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陽光7262金蟲 (小有名氣)
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[求助]
求助3個(gè)微譜數(shù)據(jù)
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化合物1 13C NMR (101 MHz, MeOD) δ 20.9 ，21.0 ,23.3, 25.2 , 26.5 ,31.4 ,38.0,50.7, 51.4 ,115.4 , 116.9 , 135.7 ,150.1 ,153.8 ,181.4 . 化合物2 13C NMR (101 MHz, MeOD) δ 18.9 ,20.1 ,23.1,24.7,28.4 ,29.6 , 31.0,33.1 ,36.8 , 48.2 ,59.5 ,60.6 ,72.1,74.0 ,172.6。 化合物3 13C NMR (101 MHz, MeOD) δ18.2 ,18.4 ,19.8 ,25.2 ,26.6 ,29.4 ,33.7,35.8 ,43.3 (s, 1H), 43.6,50.0 ,55.0,67.9 ,69.5 ,70.0,172.8 . |
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wq0616
鐵桿木蟲 (正式寫手)
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感謝參與，應(yīng)助指數(shù) +1
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化合物1 查詢結(jié)果：共查到2個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . kikkanol D C15H26O3 相似度:53.3% Chemical & Pharmaceutical Bulletin 2000 48(5) 651-656 Medicinal Flowers. II. Inhibitors of Nitric Oxide Production and Absolute Stereostructurs of Five New Germacrane-Type Sesquiterpenes, Kikkanols D, D Monoacetate, E, F, and F Monoacetate from the Flowers of Chrysanthemum indicum L. Masayuki YOSHIKAWA,Toshio MORIKAWA,Iwao TOGUCHIDA,Shoichi HARIMA and HIsashi MATSUDA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . 4α-hydroxyserratidine C16H23NO3 相似度:50% Natural Product Research 2002 16 149-153 Three New Hydroxylated Serratidine Alkaloids from Huperzia Serrata Chang-Heng Tan; Xiao-Qiang; Shan-Hao Jiang; Da-Yuan Zhu Structure 13C NMR 碳譜模擬圖 |
2樓2012-11-03 09:33:28
wq0616
鐵桿木蟲 (正式寫手)
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化合物2 查詢結(jié)果：共查到42個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . Compound 3d C27H54NO6 相似度:68.7% Bioorganic & Medicinal Chemistry Letters 2007 17 6643-6646 Synthesis of novel phytosphingosine derivatives and their preliminary biological evaluation for enhancing radiation therapy Byung Seok Moon, Moon-Taek Park, Jeong Hoon Park, Sang Wook Kim, Kyo Chul Lee, Gwang Il An, Seung Dae Yang, Dae Yoon Chi, Gi Jeong Cheon, Su-Jae Lee Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . compound A 相似度:62.5% Tetrahedron 1999 55 7739-7746 The absolute stereochemistry of Kahalalide F Gilles Goetz, Wesley Y Yoshida, Paul J Scheuer Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . decahydro-1a,4a,7,7-tetramethyl-1H-cycloprop[e]-azulene-2,5-diol (1aR,2R,4aS,5S,7aR,7bR) C15H26O2 相似度:60% Planta Medica 2005 71 979-982 Acetophenone Derivatives and Sesquiterpene from Euphorbia ebracteolata Zhi-Qi Yin ,Chun-Lin Fan ,Wen-Cai Ye, Ren-Wang Jiang,Chun-Tao Che , Thomas C. W. Mak ,Shou-Xun Zhao,Xin-Sheng Yao Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . (+)-2β-hydroxyaphyllin C15H24N2O2 相似度:60% Phytochemistry 1997 46 365-369 Alkaloids from seeds of Lupinus varius and L. hartwegii Mahmoud H. Mohamed, Hashem A. Hassanean Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . lucinone C15H26O4 相似度:60% Phytochemistry 1995 40 1193-1195 Two sesquiterpenoids, lucinone and glutinone, from Jasonia glutinosa Lucinda Villaescusa Castillo, Ana Maria Diaz Lanza, Robert Faure, Laurent Debrauwer, Riad Elias, Guy Balansard Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . (±) 2-hydroxy-3-(octylsulfonamido)-cyclohexanecarboxylic acid C15H29NO5S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . Compound 3c C24H48NO6 相似度:58.8% Bioorganic & Medicinal Chemistry Letters 2007 17 6643-6646 Synthesis of novel phytosphingosine derivatives and their preliminary biological evaluation for enhancing radiation therapy Byung Seok Moon, Moon-Taek Park, Jeong Hoon Park, Sang Wook Kim, Kyo Chul Lee, Gwang Il An, Seung Dae Yang, Dae Yoon Chi, Gi Jeong Cheon, Su-Jae Lee Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . (±)-termisine 相似度:56.2% Journal of Natural Products 1993 Vol 56 1999 (±)-Termisine, a Novel Lupine Alkaloid from the Seeds of Lupinus termis Mahmoud Hamed Mohamed, Abdel-Nasser Ahmed El-Shorbagi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . obscurumine A C16H25NO3 相似度:56.2% Heterocycles 2009 77 679-729 The Lycopodium Alkaloids Yusuke Hirasawa, Jun'ichi Kobayashi, and Hiroshi Morita Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . (±) 2-(2-hydroxy-3-(octylsulfonamido)-cyclohexyl)aceticacid C16H31NO5S 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . (±) 2-(2-hydroxy-3-(octylsulfonamido)cyclohexyl)aceticacid C16H31NO5S 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . Cernuine N-oxide C16H26N2O2 相似度:56.2% Tetrahedron 2004 60 7015-7023 New phlegmarane-type, cernuane-type, and quinolizidine alkaloids from two species of Lycopodium Hiroshi Morita, Yusuke Hirasawa, Takakazu Shinzato, Jun'ichi Kobayashi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . compound 7 相似度:56.2% The Journal of Antibiotics 1984 37 431-440 CEPACIN A AND CEPACIN B, TWO NEW ANTIBIOTICS PRODUCED BY PSEUDOMONAS CEPACIA WILLIAM L. PARKER, MARLENE L. RATHNUM, VERA SEINER, WILLIAM H. TREJO, PACIFICO A. PRINCIPE, RICHARD B. SYKES Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . melanolepin B C15H22O5 相似度:53.3% Helvetica Chimica Acta 2007 Vol. 90 171 Sesquiterpene Lactones from Anthemis melanolepis Vasiliki Saroglou, Anastasia Karioti, Jörg Heilmann, Zacharias Kypriotakis, and Helen Skaltsa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . Eudesm-3-ene-6α,7β-diol C48H48O26 相似度:53.3% Helvetica Chimica Acta 2007 Vol. 90 58 A New Lignan and two Eudesmanes from Lepidozia vitrea Bin Ma, Huai-Fang Guo, and Hong-Xiang Lou Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . valinoctin A C13H26N2O4 相似度:53.3% Journal of Natural Products 1996 59 232-236 Isolation and Synthesis of Novel Farnesyl Protein Transferase Inhibitors, Valinoctins A and B, from Streptomyces Strain MJ858-NF3 Ryuichi Sekizawa, Hironobu Iinuma, Yasuhiko Muraoka, Hiroshi Naganawa, Naoko Kinoshita, Hikaru Nakamura, Masa Hamada, Tomio Takeuchi, and Kazuo Umezawa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . valinoctin B C14H28N2O4 相似度:53.3% Journal of Natural Products 1996 59 232-236 Isolation and Synthesis of Novel Farnesyl Protein Transferase Inhibitors, Valinoctins A and B, from Streptomyces Strain MJ858-NF3 Ryuichi Sekizawa, Hironobu Iinuma, Yasuhiko Muraoka, Hiroshi Naganawa, Naoko Kinoshita, Hikaru Nakamura, Masa Hamada, Tomio Takeuchi, and Kazuo Umezawa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . compound 7a 相似度:53.3% Organic letters 2001 3 1701-1704 Highly Enantioselective Hydrogenation of (E)-β-(Acylamino)acrylates Catalyzed by Rh(I)-Complexes of Electron-Rich P-Chirogenic Diphosphines Masaya Yasutake, Ilya D. Gridnev, Natsuka Higashi, and Tsuneo Imamoto Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . Glyco-SNAP-1 相似度:53.3% Bioorganic & Medicinal Chemistry Letters 1996 6 2575-2580 Glyco-S-nitrosothiols, a novel class of no donor compounds Johnny Ramirez, Libing Yu, Jun Li, Paul G. Braunschweiger, Peng George Wang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . virgiline 相似度:53.3% Phytochemistry 1986 25 1443-1447 Alkaloids of ethiopian Calpurnia aurea subsp. aurea Kaleab Asres, William A. Gibbons, J.David Phillipson, Paolo Mascagni Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . (R)-4-(1,1-Dimethylethyl)-1-(1-hydroxy-3-methylbutan-2-yl)piperidine 相似度:53.3% Tetrahedron Letters 2001 42 2063-2068 Solid-phase Zincke route to pyridinium, tetrahydropyridine, and piperidine derivatives: vesamicol analogs Masahiro Eda, Mark J Kurth Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . aldingenin A 相似度:53.3% Tetrahedron Letters 2003 44 2637-2640 Aldingenin A, new brominated sesquiterpene from red algae Laurencia aldingensis Luciana R. de Carvalho, Mutue T. Fujii, Nı́dia F. Roque, Massuo J. Kato, João Henrique G. Lago Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . lupanine 相似度:53.3% Chinese Journal of Medicinal Chemistry 2006 16 306-308 Isolation and identification of alkaloids from Thesium chinense Turcz. WANG Zheng, LI Shao-shun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . cyclohexyl 2-C-allyl-2-deoxy-β-D-glucopyranoside C15H26O5 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 2501-2514 Conjugates of plumbagin and phenyl-2-amino-1-thioglucoside inhibit MshB, a deacetylase involved in the biosynthesis of mycothiol David W. Gammon, Daniel J. Steenkamp, Vuyo Mavumengwana, Mohlopheni J. Marakalala, Theophilus T. Mudzunga, Roger Hunter, Muganza Munyololo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . cyclohexyl 2-deoxy-2-C-propyl-α-D-glucopyranoside C15H28O5 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 2501-2514 Conjugates of plumbagin and phenyl-2-amino-1-thioglucoside inhibit MshB, a deacetylase involved in the biosynthesis of mycothiol David W. Gammon, Daniel J. Steenkamp, Vuyo Mavumengwana, Mohlopheni J. Marakalala, Theophilus T. Mudzunga, Roger Hunter, Muganza Munyololo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . cyclohexyl (2''R),(2''S)-3,3''-anhydro-2-deoxy-2-C-(2'',3''-dihydroxypropyl)-α-D-glucopyranoside C15H26O6 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 2501-2514 Conjugates of plumbagin and phenyl-2-amino-1-thioglucoside inhibit MshB, a deacetylase involved in the biosynthesis of mycothiol David W. Gammon, Daniel J. Steenkamp, Vuyo Mavumengwana, Mohlopheni J. Marakalala, Theophilus T. Mudzunga, Roger Hunter, Muganza Munyololo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . (±) 2-hydroxy-3-(octylsulfonamido)-cyclohexanecarboxylic acid C15H29NO5S 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 28 . (±) 2-hydroxy-3-(octylsulfonamido)-cyclohexanecarboxylic acid C15H29NO5S 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 29 . (±) 2-(2-hydroxy-3-(octylsulfonamido)-cyclopentyl)aceticacid C15H27NO5S 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 6470-6479 Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 30 . sophoranol N-oxide 相似度:53.3% Natural Product Research and Development 1994 6(1) 10-13 STUDIES ON THE ALKALOIDS OF SOPHORA FLAVESCENS Zhao Yuying; Pang Qingyun; Liu Jingbo; Chen Yayan; Lou Zhicen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 31 . (+)-1β,4β,11-trihydroxy-8(7→6)-abeoeudesmane 相似度:53.3% Zeitschrift für Naturforschung C 2004 59 19-22 Sesquiterpenes and a Phenylpropanoid from Cordia trichotoma J. E. S. A. d. Menezes, F. E. A. Machado, T. L. G. Lemos, E. R. Silveira, R. B. Filho, and O. D. L. Pessoa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 32 . actinonin C19H35N3O5 相似度:52.6% The Journal of Antibiotics 1985 38 1629-1630 PRODUCTION OF ACTINONIN, AN INHIBITOR OF AMINOPEPTIDASE M, BY ACTINOMYCETES HAMAO UMEZAWA, TAKAAKI AOYAGI, TOSHIYUKI TANAKA, HIROYUKI SUDA, AKIRA OKUYAMA, HIROSHI NAGANAWA, MASA HAMADA, TOMIO TAKEUCHI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 33 . naviculine B C20H27NO2 相似度:50% Helvetica Chimica Acta 2008 Vol. 91 1954 Two New C20-Diterpenoid Alkaloids from the Tibetan Medicinal Plant Aconitum naviculare Stapf Jin-Xin Cao, Liang-Bo Li, Jie Ren, Si-Ping Jiang, Ren-Rong Tian, Xu-Lin Chen, Shu-Lin Peng, Jie Zhang, and Hua-Jie Zhu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 34 . pandangolide 3 C16H26O7S 相似度:50% Journal of Natural Products 2001 64 527-530 New Macrolides and Furan Carboxylic Acid Derivative from the Sponge-Derived Fungus Cladosporium herbarum Raquel Jadulco,Peter Proksch,Victor Wray,Sudarsono,Albrecht Berg,and Udo Gräfe Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 35 . bengamide Y C17H30N2O7 相似度:50% Journal of Natural Products 1999 62 1691-1693 Cytotoxic Metabolites from an Australian Collection of the Sponge Jaspis Species Amiram Groweiss, Joshua J. Newcomer, Barry R. O’Keefe, Adrian Blackman, and Michael R. Boyd Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 36 . R-3-hydroxyundecanoic acid methylester-3-O-α-L-rhamnopyranoside C18H34O7 相似度:50% Marine Drugs 2012 10 598-603 A Fatty Acid Glycoside from a Marine-Derived Fungus Isolated from Mangrove Plant Scyphiphora hydrophyllacea Yan-Bo Zeng,Hui Wang,Wen-Jian Zuo,Bo Zheng,Tao Yang,Hao-Fu Dai and Wen-Li Mei Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 37 . Compound 3a C27H48NO5 相似度:50% Bioorganic & Medicinal Chemistry Letters 2007 17 6643-6646 Synthesis of novel phytosphingosine derivatives and their preliminary biological evaluation for enhancing radiation therapy Byung Seok Moon, Moon-Taek Park, Jeong Hoon Park, Sang Wook Kim, Kyo Chul Lee, Gwang Il An, Seung Dae Yang, Dae Yoon Chi, Gi Jeong Cheon, Su-Jae Lee Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 38 . portulide A 相似度:50% Phytochemistry 1986 25 2414-2416 Clerodane diterpenoids from Portulaca cv jewel Ayumi Ohsaki, Noriko Ohno, Kozo Shibata, Takashi Tokoroyama, Takashi Kubota Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 39 . curvularin 相似度:50% Chinese Traditional and Herbal Drugs 2002 33 781-782 Studies on chemical constituents from root of Patrinia scabra GU Zheng-bing; YANG Gen-jin; CONG Hai-ying; XU Yi-xin; CHEN Hai-sheng; ZHANG Wei-dong Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 40 . 9,10,13-trihydroxy-(E)-11-octadecenoic acid C18H32O5 相似度:50% Natural Product Research and Development 1996 8(4) 28-32 SYNTHESIS OF NATURAL INSECTICIDE p-PHELLANDRENE Lu Kui; Liu Yanqi; Zhao Yingjie; Lu Chunming; Zhang Xiaolin; Jiang Yongjia Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 41 . 2-methyl-N-[(3S,3aS,7aS)-7a-({(S)-N-methylphenylsulfon-imidoyl}methyl)octahydrobenzofuran-3-yl]propane-2-sulfonamide C20H32N2O4S2 相似度:50% European Journal of Organic Chemistry 2011 5991-6008 Asymmetric Synthesis of Functionalized Bicyclic β-Amino Alcohols by Cascade Hydrometallation–Cyclization–Reduction of Glycinyl-Substituted Alkenylsulfoximines – Application to the Synthesis of an Aggrecanase Inhibitor Mimic Serdar Acikalin, Gerhard Raabe, Jan Runsink and Hans-Joachim Gais Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 42 . 4-(Dibenzylamino)-d-isovalyl-l-valine Ethyl Ester Hydrochloride C26H39Cl2N3O 相似度:50% Helvetica Chimica Acta 2011 94 127-135 Stereocontrolled Synthesis of Unnatural Tetrapeptides Containing L-Valine Units. Part 3 Daniele Balducci and Gianni Porzi Structure 13C NMR 碳譜模擬圖 |
3樓2012-11-03 09:36:04
wq0616
鐵桿木蟲 (正式寫手)
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★ ★ ★ ★ ★
陽光7262: 金幣+5, ★有幫助 2012-11-03 13:00:01
陽光7262: 金幣+5, ★有幫助 2012-11-03 13:00:01
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化合物3 查詢結(jié)果：共查到27個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . sophoranol N-oxide 相似度:75% Natural Product Research and Development 1994 6(1) 10-13 STUDIES ON THE ALKALOIDS OF SOPHORA FLAVESCENS Zhao Yuying; Pang Qingyun; Liu Jingbo; Chen Yayan; Lou Zhicen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . valinoctin B C14H28N2O4 相似度:56.2% Journal of Natural Products 1996 59 232-236 Isolation and Synthesis of Novel Farnesyl Protein Transferase Inhibitors, Valinoctins A and B, from Streptomyces Strain MJ858-NF3 Ryuichi Sekizawa, Hironobu Iinuma, Yasuhiko Muraoka, Hiroshi Naganawa, Naoko Kinoshita, Hikaru Nakamura, Masa Hamada, Tomio Takeuchi, and Kazuo Umezawa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . compound 14 相似度:52.9% Tetrahedron Letters 2002 43 41-43 Synthesis of a conformationally constrained threonine–valine dipeptide mimetic: design of a potential inhibitor of plasminogen activator inhibitor-1 Peter R Guzzo, Michael P Trova, Tord Inghardt, Marcel Linschoten Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . L-Aspartyl-D-alanine (+)-β-Fenchyl Ester C17H26N2O5 相似度:52.9% Journal of Agricultural and Food Chemistry 2001 49 5013-5018 Synthesis and Sweetness Characteristics of l-Aspartyl-d-Alanine Fenchyl Esters Yoshifumi Yuasa, Akira Nagakura, and Haruki Tsuruta Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . L-Aspartyl-D-alanine (-)-β-Fenchyl Ester C17H26N2O5 相似度:52.9% Journal of Agricultural and Food Chemistry 2001 49 5013-5018 Synthesis and Sweetness Characteristics of l-Aspartyl-d-Alanine Fenchyl Esters Yoshifumi Yuasa, Akira Nagakura, and Haruki Tsuruta Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . 2α-hydroxy-4-epi-ilicic acid C15H24O4 相似度:50% Chemical & Pharmaceutical Bulletin 2008 56(11) 1535-1545 New Eudesmane Derivatives and Other Sesquiterpenes from the Epigeal Parts of Dittrichia graveolens Ahmad Muhamad ABOU-DOUH Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . Sammangaol B C13H24O3 相似度:50% Chemical & Pharmaceutical Bulletin 2007 55(11) 1600-1605 Tricalysiosides P—U: Ent-kaurane Glucosides and a Labdane Glucoside from Leaves of Tricalysia dubia OHWI Hideaki OTSUKA,Junko SHITAMOTO,Dong-Hui HE,Katsuyoshi MATSUNAMI,Takakazu SHINZATO,Mitsunori ARAMOTO,Yoshio TAKEDA,and Tripetch KANCHANAPOOMe Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . (+)-5,6-dehydrolupanine 相似度:50% Phytochemistry 2002 61 975-978 Quinolizidine alkaloids from the curare adjuvant Clathrotropis glaucophylla Anne-Lise Sagen, Jürg Gertsch, Rita Becker, Jörg Heilmann, Otto Sticher Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . valinoctin A C13H26N2O4 相似度:50% Journal of Natural Products 1996 59 232-236 Isolation and Synthesis of Novel Farnesyl Protein Transferase Inhibitors, Valinoctins A and B, from Streptomyces Strain MJ858-NF3 Ryuichi Sekizawa, Hironobu Iinuma, Yasuhiko Muraoka, Hiroshi Naganawa, Naoko Kinoshita, Hikaru Nakamura, Masa Hamada, Tomio Takeuchi, and Kazuo Umezawa Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . 1β,16α,17-trihydroxy-ent-kaurane C20H34O3 相似度:50% Planta Medica 2004 70 540-550 Structure of Kaurane-Type Diterpenes from Parinari sprucei and their Potential Anticancer Activity Alessandra Braca,Annahil Armenise, Ivano Morelli,Jeannette Mendez,Qiuwen Mi,Hee-Byung Chai,Steven M. Swanson ,A. Douglas Kinghorn,Nunziatina De Tommasi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . sulfoorientalol d C15H24O5S 相似度:50% Chemical & Pharmaceutical Bulletin 1994 42 2430-2435 Crude Drugs from Aquatic Plants. V. On the Constituents of Alismatis Rhizoma. (3). Stereostructures of Water-Soluble Bioactive Sesquiterpenes, Sulfoorientalols a, b, c, and d, from Chinese Alismatis Rhizoma Masayuki YOSHIKAWA,Shoko YAMAGUCHI,Hisashi MATSUDA,Nobumitsu TANAKA,Johji YAMAHARA and Nobutoshi MURAKAMI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . sulfoorientalol d C15H26O5S 相似度:50% Chemical & Pharmaceutical Bulletin 1993 41 1194-1196 SULFOORIENTALOLS a, b, c, AND d, FOUR NEW BIOLOGICALLY ACTIVE SESQUITERPENES, FROM ALISMATIS RHIZOMA Masayuki YOSHIKAWA,Youich FUKUDA,Shoko HATAKEYAMA,Nobumitsu TANAKA,Hisashi MATSUDA,Johji YAMAHARA and Nobutoshi MURAKAMI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . ilicic acid 相似度:50% Phytochemistry 1992 31 195-197 A eudesmanolide and other constituents from Inula graveolens Seviˇl O¨ksu¨z, Gu¨laçti Topçu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . (6R,8S,9R)-isocaryolane-6,8,9-triol C15H26O3 相似度:50% Journal of Natural Products 2011 74 1707-1712 Biotransformation of Bioactive Isocaryolanes by Botrytis cinerea Jociani Ascari, Maria Am elia Diamantino Boaventura, Jacqueline Aparecida Takahashi, Rosa Dur an-Patr on, Rosario Hern andez-Gal an, Antonio J. Macías-S anchez, and Isidro G. Collado Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . nankakurine B C18H32N2 相似度:50% Heterocycles 2009 77 679-729 The Lycopodium Alkaloids Yusuke Hirasawa, Jun'ichi Kobayashi, and Hiroshi Morita Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . nankakurine B C18H32N2 相似度:50% Heterocycles 2006 68 2357-2364 Nankakurine B, a New Alkaloid from Lycopodium hamiltonii and Revised Stereostructure of Nankakurine A Yusuke Hirasawa, Jun'ichi Kobayashi, Yutaro Obara, Norimichi Nakahata, Nobuo Kawahara, Yukihiro Goda, and Hiroshi Morita* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . Compound 1c C24H37N3SO6 相似度:50% Bioorganic & Medicinal Chemistry Letters 2006 16 2067-2070 Fluorescent glycosidase inhibiting 1,5-dideoxy-1,5-iminoalditols Peter Greimel, Herwig Häusler, Inge Lundt, Karen Rupitz, Arnold E. Stütz, Chris A. Tarling, Stephen G. Withers, Tanja M. Wrodnigg Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . Compound 1c C17H24N2O2 相似度:50% Bioorganic & Medicinal Chemistry Letters 2007 17 2216-2219 Structural requirements of HDAC inhibitors: SAHA analogs functionalized adjacent to the hydroxamic acid Anton V. Bieliauskas, Sujith V.W. Weerasinghe, Mary Kay H. Pflum Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . Cernuine N-oxide C16H26N2O2 相似度:50% Tetrahedron 2004 60 7015-7023 New phlegmarane-type, cernuane-type, and quinolizidine alkaloids from two species of Lycopodium Hiroshi Morita, Yusuke Hirasawa, Takakazu Shinzato, Jun'ichi Kobayashi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . illudin C2 C15H20O3 相似度:50% The Journal of Antibiotics 1996 49 821-822 Illudins C2 and C3, New Illudin C Derivatives from Coprinus atramentarius ASI20013 IN-KYOUNG LEE, CHEOL-YOUN JEONG, SOO-MUK CHO, BONG-SIK YUN, YANG-SUP KIM, SEUNG-HUN YU, HIROYUKI KOSHINO, ICK-DONG YOO Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . illudin C3 C15H20O3 相似度:50% The Journal of Antibiotics 1996 49 821-822 Illudins C2 and C3, New Illudin C Derivatives from Coprinus atramentarius ASI20013 IN-KYOUNG LEE, CHEOL-YOUN JEONG, SOO-MUK CHO, BONG-SIK YUN, YANG-SUP KIM, SEUNG-HUN YU, HIROYUKI KOSHINO, ICK-DONG YOO Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . A-75943 C15H23NO4 相似度:50% The Journal of Antibiotics 1998 51 531-538 A Novel Bone Resorption Inhibitor, A-75943 Isolated from Streptomyces sp. SANK 61296 TADAAKI MORISHITA, AIYA SATO, TOMOKO ANDO, KIYOSHI OIZUMI, MASAAKI MIYAMOTO, RYUZO ENOKITA, TAKAO OKAZAKI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . nortricylocolupone 相似度:50% Food Chemistry 2009 116 71-81 Structure determination and sensory evaluation of novel bitter compounds formed from β-acids of hop (Humulus lupulus L.) upon wort boiling Gesa Haseleu, Daniel Intelmann, Thomas Hofmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . (20R)-19-nor-5α,17α-pregnane-3β,20,17β-triol C20H34O3 相似度:50% Australian Journal of Chemistry 2003 56 829-838 Equine Metabolites of Norethandrolone: Synthesis of a Series of 19-Nor-17α-pregnanediols and 19-Nor-17α-pregnanetriols Andrew R. McKinney, Damon D. Ridley and Peter Turner Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . 2-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-6-oxo-tetrahydro-pyran-4-yl]-acetamide 相似度:50% Chinese Journal of Pesticide Science 2011 13 155-161 Study of Streptomyces griseolus CGMCC 1370 and its herbicidal metabolite XUE Zhang-rong; XU Wen-ping; CHEN Jie; TAO Li-ming Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . Antiobiotic A-75943 相似度:50% Chinese Journal of Pesticide Science 2011 13 155-161 Study of Streptomyces griseolus CGMCC 1370 and its herbicidal metabolite XUE Zhang-rong; XU Wen-ping; CHEN Jie; TAO Li-ming Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . 3α,4α,7α-Trihydroxyeremophil-11(13)-en-12,8β-olide C15H22O5 相似度:50% Chemistry & Biodiversity 2012 9 131-138 Inhibitory Effects of Terpenoids from the Fermented Broth of the Ascomycete Stilbohypoxylon elaeicola YMJ173 on Nitric Oxide Production in RAW264.7 Macrophages Guei-Jane Wang, Wen-Li Liang, Yu-Ming Ju, Wen-Bin Yang, Ya-Wen Chang and Tzong-Huei Lee Structure 13C NMR 碳譜模擬圖 |
4樓2012-11-03 09:37:42
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至尊木蟲 (著名寫手)
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陽光7262: 金幣+10, ★有幫助 2012-11-03 12:59:40
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陽光7262: 金幣+10, ★有幫助 2012-11-03 12:59:40
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化合物1的相似度在50%以上的匹配信息 查詢結(jié)果：共查到2個(gè)化合物(查詢結(jié)果僅供參考) 1 . kikkanol D C15H26O3 相似度:53.3% Chemical & Pharmaceutical Bulletin 2000 48(5) 651-656 Medicinal Flowers. II. Inhibitors of Nitric Oxide Production and Absolute Stereostructurs of Five New Germacrane-Type Sesquiterpenes, Kikkanols D, D Monoacetate, E, F, and F Monoacetate from the Flowers of Chrysanthemum indicum L. Masayuki YOSHIKAWA,Toshio MORIKAWA,Iwao TOGUCHIDA,Shoichi HARIMA and HIsashi MATSUDA Structure 13C NMR 碳譜模擬圖 2 . 4α-hydroxyserratidine C16H23NO3 相似度:50% Natural Product Research 2002 16 149-153 Three New Hydroxylated Serratidine Alkaloids from Huperzia Serrata Chang-Heng Tan; Xiao-Qiang; Shan-Hao Jiang; Da-Yuan Zhu Structure 13C NMR 碳譜模擬圖 |
5樓2012-11-03 11:06:38
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6樓2012-11-03 12:18:50
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