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heroqe木蟲 (小有名氣)
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[求助]
求助微譜數(shù)據(jù)庫查詢
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碳譜數(shù)據(jù)：12.4,16.2,33.9,35.8,39.0,39.2,45.9,58.5,59.6,64.2,105.5,110.4,117.2,118.3,120.7,125.6,126.7,133.5,136.6,140.8 溶劑是甲醇 求助好心人幫助查詢 |
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kaola0916
鐵桿木蟲 (著名寫手)
- 應(yīng)助: 173 (高中生)
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- 蟲號(hào): 856177
- 注冊(cè): 2009-09-25
- 專業(yè): 藥劑學(xué)
【答案】應(yīng)助回帖
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感謝參與，應(yīng)助指數(shù) +1
heroqe: 金幣+20 2012-05-14 14:40:28
感謝參與，應(yīng)助指數(shù) +1
heroqe: 金幣+20 2012-05-14 14:40:28
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查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(hào)(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 12.4,16.2,33.9,35.8,39.0,39.2,45.9,58.5,59.6,64.2,105.5,110.4,117.2,118.3,120.7,125.6,126.7,133.5,136.6,140.8 溶劑選項(xiàng)： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查詢空值 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到125個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . tetrahydro-akagerine C20H28N2O2 相似度:70% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . compound 3 相似度:61.9% Chemical & Pharmaceutical Bulletin 1980 28 2035-2038 Studies on Marine Natural Products. III. Two New Cembranolides from the Soft Coral Lobophytum pauciflorum (Ehrenberg) YASUJI YAMADA,SUKEJI SUZUKI,KAZUO IGUCHI,HIROYUKI KIKUCHI,YASUMASA TSUKITANI and HARUO HORIAI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . 1-carboxytrypargine C16H22N5O2 相似度:60% Journal of Natural Products 1999 62 794-797 Trypargine Alkaloids from a Previously Undescribed Eudistoma sp. Ascidian Ryan M. Van Wagoner, Jamaluddin Jompa, Akbar Tahir, and Chris M. Ireland Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . dehydrokoumidine C19H20N2O 相似度:60% Chemistry – An Asian Journal 2011 6 166-173 Seven New Monoterpenoid Indole Alkaloids from Gelsemium elegans Yousuke Yamada, Mariko Kitajima, Noriyuki Kogure, Sumphan Wongseripipatana, and Hiromitsu Takayama Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . diangoutengjian I 相似度:57.1% Acta Pharmaceutica Sinica 2001 Vol 36 120-122 STUDIES ON THE CHEMICAL CONSTITUENTS OF UNCARIA YUNANENSIS HSIA.C.C TAO Zhao yang; YI Yang hua; XU Qian zhi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . 6-hydroxynidorellol C20H34O3 相似度:55% Phytochemistry 2008 69 2406-2410 Ent-3,4-seco-labdane and ent-labdane diterpenoids from Croton stipuliformis (Euphorbiaceae) Freddy Ramos,Yoshihisa Takaishi,Yoshiki Kashiwada,Coralia Osorio,Carmenza Duque,Ricardo Acuña,Yoshinori Fujimoto Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . 7(S)-geissoschizol oxindole C19H24N2O2 相似度:55% Phytochemistry 2009 70 1182-1186 Four tetracyclic oxindole alkaloids and a taberpsychine derivative from a Malayan Tabernaemontana Kuan-Hon Lim, Kooi-Mow Sim, Guan-Huat Tan, Toh-Seok Kam Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . β-yohimbine 相似度:55% Acta Pharmaceutica Sinica 2001 Vol 36 120-122 STUDIES ON THE CHEMICAL CONSTITUENTS OF UNCARIA YUNANENSIS HSIA.C.C TAO Zhao yang; YI Yang hua; XU Qian zhi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . corynantheol 相似度:55% Phytochemistry 1991 30 1697-1700 Matadine, a cytotoxic alkaloid from Strychnos gossweileri J. Quetin-Leclercq, P. Coucke, C. Delaude, R. Warin, R. Bassleer, L. Angenot Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . 19,20-dehydro-β-yohimbine 相似度:55% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . corynantheol 相似度:55% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . corynantheol 相似度:55% Phytochemistry 1988 27 1923-1926 10-Hydroxy-Nb-methyl-corynantheol,a new quaternary alkaloid from the stem bark of Strychnos usambarensis J. Quetin-Leclercq,L. Angenot Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . compound 19a C18H16N4O2 相似度:55% Journal of Heterocyclic Chemistry 2007 44 1373-1381 Stereochemistry of 1,3-dipolar-cycloaddition of 3,4-dihydroisoquinoline-and 3,4-dihydro-carboline-N-methoxycarbonyl-and N-phenacyl-methylides with maleic and fumaric nitrile István Kádas,Gábor Szántó,László Tőke,AndrÁS Simon and Gábor Tóth Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . [2R-(2α,4aα,13β,14aβ)]-13b-allyl-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinolin-2-ol C22H28N2O 相似度:55% Journal of Heterocyclic Chemistry 2000 37 1081-1087 Addition reactions of allyl stannanes to an indolo[2',3':3,4]pyrido[1,2-b]isoquinoline imminium salt Paul C. Unangst, Larry D. Bratton, David T. Connor, Bruce D. Roth, J. Ronald Rubin and Bharat K. Trivedi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . (3R,12bS)-methyl (3-ethyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ylidene)acetate C20H24O2N2 相似度:55% Heterocycles 2010 81 1791-1798 Formal Syntheses of Dihydrocorynantheine and Isorhynchophylline via Proline Catalyzed Mannich-Michael Reaction Kazuhiro Nagata, Hitomi Ishikawa, Ayako Tanaka, Michiko Miyazaki, Takuya Kanemitsu, and Takashi Itoh Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . (3R,12bS)-methyl (3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)acetate C20H26O2N2 相似度:55% Heterocycles 2010 81 1791-1798 Formal Syntheses of Dihydrocorynantheine and Isorhynchophylline via Proline Catalyzed Mannich-Michael Reaction Kazuhiro Nagata, Hitomi Ishikawa, Ayako Tanaka, Michiko Miyazaki, Takuya Kanemitsu, and Takashi Itoh Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . (S)-methyl 2-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C20H20N2O2 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . (R)-methyl 2-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C20H20N2O2 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . (R)-methyl 2-(cyclopropylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C17H20N2O2 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . (S)-2-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid C19H18N2O2 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . (R)-2-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid C19H18N2O2 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . (S)-methyl 2-(4-hydroxybenzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C20H20N2O3 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . (R)-methyl 2-(4-hydroxybenzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C20H20N2O3 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . (S)-callophycin A C19H18N2O3 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . (R)-callophycin A C19H18N2O3 相似度:55% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . callophycin A C19H18N2O3 相似度:55% Phytochemistry Letters 2011 4 69-71 Callophycin A, a cytotoxic tetrahydro-β-carboline from the red alga Callophycus oppositifolius Simon P.B. Ovenden, Jonathan L. Nielson, Catherine H. Liptrot, Richard H. Willis, Dianne M. Tapiolas, Anthony D. Wright, Cherie A. Motti Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . compound 4h 相似度:52.3% Chemistry of Natural Compounds 2004 40 585-590 DIASTEREOTOPIC SYNTHESIS OF 1- AND 1,1-SUBSTITUTED 4-PHENYL-2,3,4,9-TETRAHYDRO-1H-b-CARBOLINES B. B. Semenov, K. A. Novikov, A. N. Spitsin,V. N. Azev, and V. V. Kachala Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 28 . dihydrositsirikine 相似度:52.3% Phytochemistry 1992 31 2507-2511 Indole alkaloids from Aspidosperma pruinosum José J. Taveira, Domingos S. Nunes, Luzia Koike, Francisco de A.M. Reis Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 29 . β-yohimbine 相似度:52.3% Phytochemistry 1991 30 1352-1353 3-epi-β-yohimbine from roots of Rauwolfia linearifolia Jorge A.Martinez Pèrez, Carlos Gòmez González, María E.Sosa Rodríguez, Leticia T.Noda Llerena Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 30 . (+)-6,7-dehydroepivincadine 相似度:52.3% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 31 . 16α-carbomethoxy-15,20β-dihydrocleavamine 相似度:52.3% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 32 . 16α-carbomethoxy-15,20α-dihydrocleavamine 相似度:52.3% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 33 . compound 16b C23H18N4O 相似度:52.3% Journal of Heterocyclic Chemistry 2007 44 1373-1381 Stereochemistry of 1,3-dipolar-cycloaddition of 3,4-dihydroisoquinoline-and 3,4-dihydro-carboline-N-methoxycarbonyl-and N-phenacyl-methylides with maleic and fumaric nitrile István Kádas,Gábor Szántó,László Tőke,AndrÁS Simon and Gábor Tóth Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 34 . methoxy-11-yohimbine C22H28O4N2 相似度:52.3% Phytochemistry 1977 16 803-805 Structure de deux methoxy-yohimbines, isolees de Rauwolfia capuroni Christine Miet, Guy Croquelois, Jacques Poisson Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 35 . yohimbine 相似度:52.3% Natural Product Research and Development 2007 19 235-239 Indole Alkaloids from Rauwolfia vomitoria LI Lin;HE Hong-ping; ZHOU Hua; HAO Xiao-jiang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 36 . (E)-2-{3'-hydroxy-4'-methoxyphenyl}-1-phenyl-1-(3'',4'',5''-trimethoxyphenyl)-but-1-ene C26H28O5 相似度:52.3% Bioorganic & Medicinal Chemistry 2009 17 6993-7001 Application of the McMurry coupling reaction in the synthesis of tri- and tetra-arylethylene analogues as potential cancer chemotherapeutic agents Rajendra P. Tanpure, Amanda R. Harkrider, Tracy E. Strecker, Ernest Hamel, Mary Lynn Trawick, Kevin G. Pinney Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 37 . oridamycin B C23H25NO4 相似度:52.1% Journal of Natural Products 2010 73 698-701 Oridamycins A and B, Anti-Saprolegnia parasitica Indolosesquiterpenes Isolated from Streptomyces sp. KS84 Kentaro Takada, Hisatsugu Kajiwara and Nobutaka Imamura Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 38 . 14-Allyl-7-methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f]-[3]benzazecine C23H26N2 相似度:52.1% Archiv der Pharmazie 2011 1 28-36 Residues at the Indole-NH of LE300 Modulate Affinities and Selectivities for Dopamine Receptors Dina Robaa, Robert Kretschmer, Oliver Siol, Shams ElDin AbulAzm, ElSayeda ElKhawass,Jochen Lehmann, and Christoph Enzensperger Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 39 . compound 22 相似度:52.1% Journal of Heterocyclic Chemistry 2000 37 245-251 Synthesis of vinca alkaloids and related compounds part 94. Epimerization of compounds with aspidospermane and D-secoaspidospermane skeleton György Kalaus, Lajos Szabó, János Éles, Csaba Szántay, Imre Juhász, IstvÁn Greiner, János Brlik and Mária Kajtár-Peredy Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 40 . lobophytolide A C20H28O2 相似度:50% Helvetica Chimica Acta 2008 Vol. 91 873 Six New Cembranolides from the Hainan Soft Coral Lobophytum sp. Si-Han Chen, Yue-Wei Guo, Hui Huang, and Guido Cimino Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 41 . 5-hydroxyselaginellic acid C18H24N2O3 相似度:50% Journal of Natural Products 2009 72 1151-1154 Pyrrolidinoindoline Alkaloids from Selaginella moellendorfii Yue-Hu Wang, Chun-Lin Long, Fu-Mei Yang, Xi Wang, Qian-Yun Sun, Hong-Sheng Wang, Ya-Na Shi, and Gui-Hua Tang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 42 . arisanschinin F C22H28O6 相似度:50% Journal of Natural Products 2009 72 1663-1668 Oxygenated Lignans from the Fruits of Schisandra arisanensis Yuan-Bin Cheng, Meng-Ting Chang, Yi-Wen Lo, Ching-Jen Ho, Yuh-Chi Kuo, Ching-Te Chien, Shun-Ying Chen, Shorong-Shii Liou, Yao-Haur Kuo, and Ya-Ching Shen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 43 . 12-hydroxygeranylgeraniol 相似度:50% Phytochemistry 2004 65 2063-2069 Trihydroxylated linear diterpenes from the brown alga Bifurcaria bifurcata Gérald Culioli, Annick Ortalo-Magné, Mohammed Daoudi,Hélène Thomas-Guyon, Robert Valls, Louis Piovetti Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 44 . 2,7-dimethoxy-1,6-dimethyl-5-vinyl-phenathrene C20H20O2 相似度:50% Phytochemistry 2002 60 633-638 Phenanthrenoids from the wetland Juncus acutus Marina DellaGreca, Antonio Fiorentino, Marina Isidori, Margherita Lavorgna,Pietro Monaco, Lucio Previtera, Armando Zarrelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 45 . 10β-hydroxy-2-epi-16-deoxysarcophine C20H30O3 相似度:50% Journal of Natural Products 2006 69 1010-1013 Biocatalytic and Antimetastatic Studies of the Marine Cembranoids Sarcophine and 2-epi-16-Deoxysarcophine Swapnali S. Sawant, Diaa T. A. Youssef, Jane Reiland,Melissa Ferniz, Dario Marchetti, and Khalid A. El Sayed Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 46 . rubrisandrin A 1b C22H28O6 相似度:50% Journal of Natural Products 2006 69 1697-1701 Rubrisandrins A and B, Lignans and Related Anti-HIV Compounds from Schisandra rubriflora Min Chen, Nicole Kilgore, Kuo-Hsiung Lee, and Dao-Feng Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 47 . alstomicine C20H26N2O2 相似度:50% Journal of Natural Products 2004 67 547-552 New Indole Alkaloids from Alstonia macrophylla Toh-Seok Kam, and Yeun-Mun Choo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 48 . oxoelaeocarpidine C17H19N3O 相似度:50% Journal of Natural Products 1997 60 791-793 Reductive Pictet-Spengler Cyclization of Nitriles in the Presence of Tryptamine: Synthesis of Indolo[2, 3-a]quinolizidine, Nazlinine, and Elaeocarpidine Khalid Diker, Khalid El Biach, Michèle Döéde Maindreville, and Jean Lévy Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 49 . amerovolfin 相似度:50% Planta Medica 1989 55 283-285 Alkaloids from Rauwolfia cubana Stem Bark Jorge. A. Martinez, Carlos Gomez, Tamara Santana, and Herman Velez Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 50 . (±)-deplancheine 相似度:50% Planta Medica 1987 53 386-388 Elaboration of the Ethylidene Side Chain in the Synthesis of Indole Alkaloids: Preparation of (±)-Deplancheine and its Analogues Reij a Jokela, Anne Juntunen, and Mauri Lounasmaa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 51 . compound 5 相似度:50% Planta Medica 1987 53 386-388 Elaboration of the Ethylidene Side Chain in the Synthesis of Indole Alkaloids: Preparation of (±)-Deplancheine and its Analogues Reij a Jokela, Anne Juntunen, and Mauri Lounasmaa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 52 . evodiamine 相似度:50% Acta Botanica Yunnanica 2003 25(1) 103-106 A New Indoloquinazoline Alkaloid from the Fruit of Evodia rutaecarpa ZUO Guo-Ying,HE Hong-Ping, WANGBin-Gui ,HONG Xin,HAO Xiao-Jiang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 53 . met A-III 相似度:50% Chemical & Pharmaceutical Bulletin 1990 38 136-141 Studies on the Metabolism of Gomisin A (TJN-101). II. : Structure Determination of Biliary and Urinary Metabolites in Rat Yukinobu IKEYA,Hiroshi MITSUHASHI,Hiromi SASAKI,Yutaka MATSUZAKI,Tamae MATSUZAKI and Eikichi HOSOYA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 54 . met A-III C22H26O7 相似度:50% Chemical & Pharmaceutical Bulletin 1988 36 2061-2069 Studies on the Metabolism of Gomisin A (TJN-101). I. : Oxidative Products of Gomisin A Formed by Rat Liver S9 Mix. YUKINOBU IKEYA,HEIHACHIRO TAGUCHI,HIROSHI MITSUHASHI,HIROMI SASAKI,TAMAE MATSUZAKI,MASAKI ABURADA and EIKICHI HOSOYA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 55 . (-)-gomisin L2 C22H26O6 相似度:50% Chemical & Pharmaceutical Bulletin 1982 30 132-139 The Constituents of Schizandra chinensis BAILL. X. The Structures of γ-Schizandrin and Four New Lignans, (-)-Gomisins L1 and L2, (±)-Gomisin M1 and (+)-Gomisin M2 YUKINOBU IKEYA,HEIHACHIRO TAGUCHI and ITIRO YOSIOKA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 56 . compound 4a 相似度:50% Chemistry of Natural Compounds 2004 40 585-590 DIASTEREOTOPIC SYNTHESIS OF 1- AND 1,1-SUBSTITUTED 4-PHENYL-2,3,4,9-TETRAHYDRO-1H-b-CARBOLINES B. B. Semenov, K. A. Novikov, A. N. Spitsin,V. N. Azev, and V. V. Kachala Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 57 . (+)-EVODIAMINE C19H17N3O 相似度:50% Chemistry of Natural Compounds 1997 33 221-267 QUINAZOLINE ALKALOIDS IN NATURE A. L. D'yakonov and M. V. Telezhenetskaya Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 58 . herbadine C21H24N2O4 相似度:50% Chemistry of Natural Compounds 1996 32 216-334 ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 59 . bifurcadiol 相似度:50% Biochemical Systematics and Ecology 2008 36 484-489 Trihydroxylated linear diterpenes from the brown alga Bifurcaria bifurcata (Fucales, Phaeophyta) Mohamed El Hattab, Mohammed Ben Mesaoud, Mohammed Daoudi, Annick Ortalo-Magné, Gérald Culioli, Robert Valls, Louis Piovetti Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 60 . vomicine 相似度:50% Acta Pharmaceutica Sinica 1994 29 44-48 ANALYSIS OF SPECTRAL DATA FOR 13CNMR OF SIXTEEN STRYCHNOS ALKALOIDS BC Cai; H Wu; XW Yang; M Hattori and T Nainba Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 61 . PJ157 C22H28N2O3 相似度:50% Journal of Asian Natural Products Research 2007 9 197-201 Two diketopiperazines from marine fungus Gliocladium sp.YUP08 Y.-F. HUANG, L. TIAN, H.-M. HUA and Y.-H. PEI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 62 . N1-rnethylvoaphylline C20H26N2O 相似度:50% Natural Product Research 1995 7 191-195 Voafinine and N1-Methylvoafinine, Novel Aspidosperma Alkaloids from Tabernaemontana Toh-Seok Kam; S. Anuradha Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 63 . voalenine C19H22N2O3 相似度:50% Natural Product Research 1996 8 49-53 Voafinidine and Voalenine, Novel Indoles of the Aspidosperma-type from Tabernaemontana Toh-Seok Kam; S. Anuradha; Kah-Yeng Loh Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 64 . isothalisopavine C20H23NO4 相似度:50% Phytochemistry 1998 48 403-405 An isopavine alkaloid from Thalictrum minus Atanas K. Sidjimov, Jeanne N. Tawara, Frank R. Stermitz, Christopher D. Rithner Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 65 . melodinine F C20H26N2O2 相似度:50% Journal of Natural Products 2010 73 22-26 Melodinines A−G, Monoterpenoid Indole Alkaloids from Melodinus henryi Tao Feng, Xiang-Hai Cai, Ya-Ping Liu, Yan Li, Yuan-Yuan Wang and Xiao-Dong Luo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 66 . melodinine G C19H22N2O 相似度:50% Journal of Natural Products 2010 73 22-26 Melodinines A−G, Monoterpenoid Indole Alkaloids from Melodinus henryi Tao Feng, Xiang-Hai Cai, Ya-Ping Liu, Yan Li, Yuan-Yuan Wang and Xiao-Dong Luo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 67 . 10-hydroxydepressin C20H30O2 相似度:50% Journal of Natural Products 2010 73 133-138 Rare Casbane Diterpenoids from the Hainan Soft Coral Sinularia depressa Yan Li, Marianna Carbone, Rosa Maria Vitale, Pietro Amodeo, Francesco Castelluccio, Giovanna Sicilia, Ernesto Mollo, Michela Nappo, Guido Cimino, Yue-Wei Guo and Margherita Gavagnin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 68 . △-14 vincanol 相似度:50% Journal of Natural Products 1991 Vol 54 372 Methylene-10,10'bis[(+)Na-norvallesamidine], Dichlorure de Methylene Nb,Nb'[Bis(+)meloninium], Chlorures de Nb'-Chloromethyl Celastromelinium et Celastromelidinium: Alcaloïdes Dimeres, Artefacts Possibles d'Extraction de Melodinus celastroides H. Mehri, S. Baassou, M. Plat Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 69 . oceanapamine C20H33N3 相似度:50% Journal of Natural Products 1995 Vol 58 302 Oceanapamine, a Sesquiterpene Alkaloid from the Philippine Sponge Oceanapia sp. Kenneth G. Boyd, Mary Kay Harper, D. John Faulkner Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 70 . 16-epi-Silicine 相似度:50% Phytochemistry 1995 40 987-990 16-epi-silicine, an alkaloid of the ervatamine-type from Pandaca caducifolia Pascale Clivio, Bernard Richard, Jean-Marc Nuzillard, Monique Zèches-Hanrot Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 71 . Neolaugerine C19H24N2O2 相似度:50% Phytochemistry 1993 32 1587-1590 Oxindole alkaloids from Neolaugeria resinosa Bernard Weniger, Yulin Jiang, Robert Anton, Jaume Bastida, Teresa Varea, Jean-Charles Quirion Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 72 . normacusine B 相似度:50% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 73 . 1-{1-methyl-2-[2-phenylmethyl)phenoxy]ethyl}-4-piperidinol 相似度:50% Chemical Research in Chinese Universities 2006 22 455-456 Glucuronidation of Two NovelMetabolites of Benproperine with Trichloroacetimidate Donor LIYan, HARA Osamu, MAEBA Isamu and ZHONG Da-fang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 74 . ajmalicine 相似度:50% Helvetica Chimica Acta 1976 59 2254-2260 13C-NMR. Analysis of the Roxburghines Lucio Merlini, Rosanna Mondelli, Gianluca Nasini, Felix W. Wehrli, Edward W. Hagaman and Ernest Wenkert Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 75 . 8,11,13,15-Cleistanthatetraene-3,12-diol C20H28O2 相似度:50% Zeitschrift für Naturforschung B 2004 59b 58-62 Chemical Composition and Antitumor Activities from Givotia madagascariensis Hans C. Krebs, Helmut Duddeck, Shahid Malik, Winfried Beil, Philippe Rasoanaivo, and Mamy Andrianarijaona Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 76 . (3aS,8aR)-3a-Ethyl-1,2,3,3a,8,8a-hexahydro-1,8-dimethyl-5-(1H-1,2,3-triazol-1-yl)pyrrolo[2,3-b]indole C16H21N5 相似度:50% Helvetica Chimica Acta 2011 Vol. 94 1496-1505 An Efficient Synthesis of a (-)-Physostigmine s Library for Identifying Potential Anti-Alzheimer s Agents Yi Wu, Fusheng Wang, Hao Song, and Yong Qin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 77 . (3aS,8aR)-3a-Ethyl-1,2,3,3a,8,8a-hexahydro-1,8-dimethyl-5-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolo[2,3-b]indole C22H25N5 相似度:50% Helvetica Chimica Acta 2011 Vol. 94 1496-1505 An Efficient Synthesis of a (-)-Physostigmine s Library for Identifying Potential Anti-Alzheimer s Agents Yi Wu, Fusheng Wang, Hao Song, and Yong Qin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 78 . Ethyl 1-[(3aS,8aR)-3a-Ethyl-1,2,3,3a,8,8a-hexahydro-1,8-dimethylpyrrolo[2,3-b]indol-5-yl]-1H-1,2,3-triazole-4-carboxylat C19H25N5O2 相似度:50% Helvetica Chimica Acta 2011 Vol. 94 1496-1505 An Efficient Synthesis of a (-)-Physostigmine s Library for Identifying Potential Anti-Alzheimer s Agents Yi Wu, Fusheng Wang, Hao Song, and Yong Qin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 79 . 14-Ethyl-7-methyl-6,7,8,9,14,15-hexahydro-5H-indolo-[3,2-f][3]benzazecine C22H26N2 相似度:50% Archiv der Pharmazie 2011 1 28-36 Residues at the Indole-NH of LE300 Modulate Affinities and Selectivities for Dopamine Receptors Dina Robaa, Robert Kretschmer, Oliver Siol, Shams ElDin AbulAzm, ElSayeda ElKhawass,Jochen Lehmann, and Christoph Enzensperger Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 80 . Chartellamide B 相似度:50% Marine drugs 2010 8 1526-1549 Halogenated Indole Alkaloids from Marine Invertebrates Patrícia Mendonça Pauletti,Lucas Silva Cintra,Caio Guedes Braguine,Ademar Alves da Silva Filho,Márcio Luís Andrade e Silva,Wilson Roberto Cunha and Ana Helena Januário Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 81 . (+)-11,12-epoxysarcophytol A 相似度:50% Tetrahedron Letters 2000 41 2181-2184 First total synthesis and absolute configuration of marine cembrane diterpenoid (+)-11,12-epoxysarcophytol A Jiong Lan, Zuosheng Liu, Hao Yuan, Lizeng Peng, Wei-Dong Z. Li, Ying Li, Yulin Li, Albert S. C. Chan Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 82 . compound E-2 相似度:50% Tetrahedron Letters 2000 41 5057-5061 Enhancement of the π-electron delocalization and fluorescence efficiency of 1,6-diphenyl-1,3,5-hexatriene by covalent rigidification Bruno Jousselme, Philippe Blanchard, Pierre Frère, Jean Roncali Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 83 . compound Z-2 相似度:50% Tetrahedron Letters 2000 41 5057-5061 Enhancement of the π-electron delocalization and fluorescence efficiency of 1,6-diphenyl-1,3,5-hexatriene by covalent rigidification Bruno Jousselme, Philippe Blanchard, Pierre Frère, Jean Roncali Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 84 . compound 7(9E,11E) 相似度:50% Tetrahedron Letters 2000 41 7221-7224 Syntheses of new 9- and 13-methylene isomers of retinal Alain Laurent, Virginie Prat, Alain Valla, Zo Andriamialisoa, Michel Giraud, Roger Labia, Pierre Potier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 85 . koumidine 相似度:50% Phytochemistry 1987 26 2875-2876 Revision of the stereochemistry of koumidine Yeh Schun,Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 86 . N(α)-demethylaccedine C19H22O2N2 相似度:50% Phytochemistry 1989 28 961-962 An alkaloid from two Rauwolfia spp. Jorge A. Martìnez,Hermàn Velez,Tamara Santana Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 87 . methyl 1,2,3,4-tetrahydro-1-phenyl-9H-pyrido [3,4-b]indole-3-carboxylate C19H18N2O2 相似度:50% Journal of Heterocyclic Chemistry 2006 43 767-772 Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 88 . lobophytolide A 相似度:50% China Journal of Chinese Materia Medica 2010 35 177-179 Cembranoid diterpenes from soft coral Sinularia sp. LV Fang; WANG Xianjie; DAI Rongji; DENG Yulin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 89 . 4-(4-isopropylphenyl)-10-methylthiopyrano[3,2-b][1,4]benzoxazine-2,3-dicarboxylic acid dimethyl ester C25H25NO5S 相似度:50% Heterocycles 2005 65 579-589 Synthesis of 2-Substituted Thiopyrano[3,2-b][1,4]benzoxazine-2,3-dicarboxylic Acid Dimethyl Esters Sukanta Kamila, Hongming Zhang, Dumming Zhu, and Edward R. Biehl* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 90 . 2,5-bis (3-n-butyl-5-formyl-4-methyl-2-pyrrolylmethyl)-3,4-diethyl-1H-pyrrole C44H55N3O4 相似度:50% Heterocycles 2004 62 365-373 A New Synthesis of Mono- and Dibenzosapphyrins Noboru Ono,* Kenji Kuroki, Eriko Watanabe, Naoyuki Ochi, and Hidemitsu Uno Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 91 . (E)-caracasanamide C21H32N4O3, 相似度:50% Bioorganic & Medicinal Chemistry Letters 1992 2 415-418 Caracasanamide, a novel hypotensive agent from Verbesina caracasana Giuliano Delle Monache, Bruno Botta, Franco Delle Monache, Romulo Espinal, Stella C. De Bonnevaux, Carlo De Luca, Maurizio Botta, Federico Corelli, Marco Carmignani Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 92 . Compound 2 相似度:50% Bioorganic & Medicinal Chemistry Letters 1994 4 2705-2708 Synthesis and enzymatic hydrolysis of a light-emitting substrate for phosphotriesterase Suk-bong Hong, Frank M. Raushel Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 93 . dihydrocembrene C C20H32O 相似度:50% Chemistry & Biodiversity 2010 7 2007-2015 Terpenes from the Soft Corals Litophyton arboreum and Sarcophyton ehrenbergi Kamel H. Shaker, Michael Müller, M. Abdel Ghani, Hans-Martin Dahse and Karlheinz Seifert Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 94 . normacusine B C19H22N2O 相似度:50% Phytochemical Analysis 1997 8 115-119 Tertiary Alkaloid Fraction of Strychnos atlantica: Confirmation of the Identity and Structures of Indole Alkaloids by High Field Nuclear Magnetic Resonance Spectroscopy Rabindranath Mukherjee, Tania M. S. da Silva, João B. L. Guimarães, Eduardo de J. Oliveira, Paul A. Keifer and James N. Shoolery Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 95 . compound 1 C20H24O2 相似度:50% Phytochemistry 1986 25 751-752 An acyclic diterpene from the brown alga Bifurcaria bifurcata Robert Valls, Bernard Banaigs, Christian Francisco, Louis Codomier, Adrien Cave Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 96 . amsonic acid C20H24N2O4 相似度:50% Chinese Traditional and Herbal Drugs 2003 34 390-392 Studies on chemical constituents of Amsonia sinensis WANG Ai-guo; FENG Xiao-zhang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 97 . Gliocladride B 相似度:50% Pharmazie 2009 64 616-618 Cytotoxic piperazine-2,5-dione derivatives from marine fungus Gliocladium sp. Yao Yao, Li Tian, Juan Li, Jiaqing Cao and Yuehu Pei Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 98 . Vomicine C22H24O4N2 相似度:50% Chemistry of Natural Compounds 2010 46 154-157 Alkaloids of Eminium lehmannii G. T. Zharylgasina, L. A. Musina, I. Yu. Bagryanskaya, M. M. Shakirov and B. I. Tuleuov, et al. Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 99 . 3-hydroxy-4-[5-(trifluoromethyl)isoxazol-3-yl]-phenyl moiety C20H22F3NO5 相似度:50% Tetrahedron Letters 2002 43 8955-8958 Synthesis of bicyclic dioxetanes bearing a 3-hydroxy-4-isoxazolylphenyl moiety: new CIEEL-active dioxetanes emitting light with remarkable high-efficiency in aqueous medium Masakatsu Matsumoto, Toshimitsu Sakuma, Nobuko Watanabe Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 100 . compound 1 C19H22N2O 相似度:50% Tetrahedron Letters 2003 44 8013-8017 The first enantiospecific synthesis of (−  -koumidine via the intramolecular palladium-catalyzed enolate driven cross coupling reaction. The stereospecific introduction of the 19-(Z) ethylidene side chainHui Cao, Jianming Yu, Xiangyu Z. Wearing, Chunchun Zhang, Xiaoxiang Liu, Jeffery Deschamps, James M. Cook Structure 13C NMR 碳譜模擬圖 |
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