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aydchp金蟲 (著名寫手)
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zzb7855
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【答案】應(yīng)助回帖
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aydchp: 金幣+8, ★★★★★最佳答案 2014-11-19 23:22:36
感謝參與，應(yīng)助指數(shù) +1
aydchp: 金幣+8, ★★★★★最佳答案 2014-11-19 23:22:36
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查詢結(jié)果：共查到1164個(gè)化合物(查詢結(jié)果僅供參考) 1 . elegalactone A 相似度:66.6% Journal of Natural Products 2010 73 242-246 Sesquiterpene Lactones from Anthemis melanolepis and Their Antibacterial and Cytotoxic Activities. Prediction of Their Pharmacokinetic Profile Sesquiterpene Lactones from Anthemis melanolepis and Their Antibacterial and Cytotoxic Activities. Prediction of Their Pharmacokinetic Profile Structure 13C NMR 碳譜模擬圖 2 . zawadskinolide F C17H24O6 相似度:64.7% Chemical & Pharmaceutical Bulletin 2012 60 306-314 Sesquiterpenes and Other Constituents from Dendranthema zawadskii var. latilobum Hyun Jung Shin, So Young Lee, Ju Sun Kim, Sanghyun Lee, Ran Joo Choi, Ha Sook Chung, Yeong Shik Kim and Sam Sik Kang Structure 13C NMR 碳譜模擬圖 3 . compound 29 C16H20N2O4 相似度:64.2% Helvetica Chimica Acta 2000 Vol. 83 58 Very Strong Inhibition of Glucosidases by C(2)-Substituted Tetrahydroimidazopyridines Narendra Panday, Yves Canac, and Andrea Vasella Structure 13C NMR 碳譜模擬圖 4 . (5R,6R,7S,8S)-5-(Hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol C16H20N2O4 相似度:64.2% Bioorganic & Medicinal Chemistry 2011 19 2136-2144 Structure–activity relationships in a series of C2-substituted gluco-configured tetrahydroimidazopyridines as b-glucosidase inhibitors Tiehai Li,Lina Guo,Yan Zhang,Jiajia Wang, Zhenxing Zhang ,Jing Li , Wenpeng Zhang ,Jianping Lin ,Wei Zhao ,Peng George Wang Structure 13C NMR 碳譜模擬圖 5 . Compound 6 相似度:64.2% Bioorganic & Medicinal Chemistry Letters 2000 10 895-897 Synthesis and endothelin receptor binding activity of synthetic analogues of RES-1149-2 George A. Kraus, Xuemei Wang Structure 13C NMR 碳譜模擬圖 6 . 7,8-dihydroxy-isobutyryl thymol C14H20O5 相似度:64.2% Chinese Traditional and Herbal Drugs 1997 28 67-69 Studies on the Chemical Constituents of Veined Inula (Inula nervosa) Fan Duoqing; Luo Shide; Wang Huiling; et al(Fan Duoqing: Yunnan Institute of Plants; Chinese Academy of Sciences; Kunming); Structure 13C NMR 碳譜模擬圖 7 . (±)-(5R,1'R)-N-allyl-5-(1-hydroxy-1-phenylallyl)-pyrrolidin-2-one C16H19NO2 相似度:64.2% Tetrahedron 2012 68 3692-3700 Application of the intramolecular PIFA-mediated amidation of alkynes to the synthesis of substituted indolizidinones Leticia M. Pardo, Imanol Tellitu, Esther Domínguez Structure 13C NMR 碳譜模擬圖 8 . 3-(3-((R)-hydroxy((R)-5-oxotetrahydrofuran-2-yl)methyl)furan-2-yl)propyl acetate C14H18O6 相似度:64.2% Tetrahedron 2013 69 8042-8050 Model support studies toward the total synthesis of the stemona alkaloid stemocurtisine Sudhir R. Shengule, Anthony C. Willis, Stephen G. Pyne Structure 13C NMR 碳譜模擬圖 9 . n-butyl 3,4-dihydroxyphenyllactate 相似度:64.2% Journal of Shenyang Pharmaceutical University 2011 28 695-699 Isolation and identification of chemical constituents from rhizoma of Coptis chinensis MA, Hong-mei, CHEN, Gang, LI, Wen, FAN, Xue-mei, LI, Zhi-feng, PEI, Yue-hu Structure 13C NMR 碳譜模擬圖 10 . 4-O-caffeoylquinic acid C16H18O9 相似度:62.5% Chinese Journal of Natural Medicines 2006 4 45-48 Chemical Constituents in Bud of Lonicera macranthoides XU Xiao-Fang; LI Hui-Jun; Li Ping; FENG Xu; YUAN Chang-Qi Structure 13C NMR 碳譜模擬圖 11 . (R,E)-tert-butyl 5-(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanamido)pent-2-enoate C18H32N2O6 相似度:62.5% Journal of the American Chemical Society 2010 132 12853-12855 Michael Acceptor-Containing Coenzyme A Analogues As Inhibitors of the Atypical Coenzyme A Disulfide Reductase from Staphylococcus aureus Renier van der Westhuyzen and Erick Strauss Structure 13C NMR 碳譜模擬圖 12 . isodictamdiol C15H18O5 相似度:60% Chemical & Pharmaceutical Bulletin 2008 56(1) 102-104 Limonoids from the Root of Dictamnus radicis Cortex Pei Hua ZHAO, Li Mei SUN, Xiu Jin LIU, Mei Ai CAO, and Cheng Shan YUAN Structure 13C NMR 碳譜模擬圖 13 . compound 4 C15H24O5 相似度:60% Phytochemistry 1997 44 935-938 Absolute configuration of α-pyrones from Cryptocarya latifolia and Syncolostemon densiflorus Lynne A. Collett, Michael T. Davies-Coleman, Douglas E. A. Rivett, Siegfried E. Drewes, Marion M. Horn Structure 13C NMR 碳譜模擬圖 14 . Compound 1f C17H22N2O3 相似度:60% 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 15 . 4-O-caffeoylquinic acid) 相似度:60% Modern Chinese Medicine 2008 10(12) 23-25 Bioactive Constituents with Inhibition Effects on the Cells Apoptosis Induced by Ultra violet Irradiation from Honeysuckle Flower Wang Qi, Huang J ian, Sun Bohang, Gao Huiyuan, Wu Lijun Structure 13C NMR 碳譜模擬圖 16 . (2S,5S,7R,9S)-isodictamdiol 相似度:60% Chemistry Letters 2007 36 1200-1201 Two Limonoids from the Root of Dictamnus radicis Cortex Pei-Hua Zhao, Li-Mei Sun, Mei-Ai Cao and Cheng-Shan Yuan Structure 13C NMR 碳譜模擬圖 17 . ethyl (-)-(3R,4aS,4bS,8R,8aR,10aR)-3-methyl-9-oxo-1,4a,4b,7,8,8a,9,10a-octahydro-2,4,10-trioxaphenanthrene-8-carboxylate C15H20O6 相似度:60% European Journal of Organic Chemistry 2011 2789-2800 Synthesis of Naturally Occurring Cyclohexene Rings Using Stereodirected Intramolecular Diels–Alder Reactions Through Asymmetric 1,3-Dioxane Tethering Hajer Abdelkafi, Laurent Evanno, Alexandre Deville, Lionel Dubost, Angèle Chiaroni and Bastien Nay Structure 13C NMR 碳譜模擬圖 18 . (5-phenyl-2-oxapentyl)tris(3-acetoxypropyloxymethyl)methane 相似度:60% Australian Journal of Chemistry 2002 55 87-93 Trivalent Cluster Mannosides with Aromatic Partial Structure as Ligands for the Type 1 Fimbrial Lectin of Escherichia coli N. Röckendorf, O. Sperling and T. K. Lindhorst Structure 13C NMR 碳譜模擬圖 19 . 1,8-dihydroxy-5H,10-eudesma-4(15),11(13)-dien-6,12-olide C15H20O4 相似度:60% Phytochemistry 2013 92 87-104 A chemotaxonomic study of endemic species of genus Tanacetum from the Canary Islands Jorge Triana, José Luis Eiroa, Manuel Morales, Francisco J. Pérez, Ignacio Brouard, María Teresa Marrero, Sara Estévez, José Quintana, Francisco Estévez, Quírico A. Castillo, Francisco León Structure 13C NMR 碳譜模擬圖 20 . (2E,6S)-6-α-L-arabino pyranosyloxy-2,6-dimethyl-2,7-octadienoic acid 相似度:60% Chinese Herbal Medicines 2009 1 66-70 Chemical Constituents from Fruits of Gymnocladus chinensis HAN Li, FU Hong-zheng Structure 13C NMR 碳譜模擬圖 21 . 4-O-caffeoyl quinic acid 相似度:60% China Journal of Chinese Materia Medica 2011 36 48-56 Aromatic constituents of Heteroplexis microcephala and their bioactivities FAN Xiaona, LIN Sheng, ZHU Chenggen, LIU Yang, HU Jinfeng, CHEN Xiaoguang, WANG Wenjie, CHEN Naihong, SHI Jiangong Structure 13C NMR 碳譜模擬圖 22 . 4H-Tomentosin C15H22O3 相似度:60% Natural Product Research and Development 2012 24 291-297 Chemical Constituents from Inula helianthus-aquatica CHANG Rui-jie; QIN Jiang-jiang; CHENG Xiang-rong; JIN Hui-zi; ZHANG Wei-dong Structure 13C NMR 碳譜模擬圖 23 . (S)-5-(N-Acetylcystein-S-yl)-N-methyl-α-methyl-dopamine 相似度:60% Organic & Biomolecular Chemistry 2012 10 3739-3748 A convenient biomimetic synthesis of optically active putative neurotoxic metabolites of MDMA (“ecstasy”) from R-(−  - and S-(+)-N-methyl-α-methyldopamine precursorsClaire-Marie Martinez, Anne Neudörffer and Martine Largeron Structure 13C NMR 碳譜模擬圖 24 . (R)-5-(N-Acetylcystein-S-yl)-N-methyl-α-methyl-dopamine 相似度:60% Organic & Biomolecular Chemistry 2012 10 3739-3748 A convenient biomimetic synthesis of optically active putative neurotoxic metabolites of MDMA (“ecstasy”) from R-(− - and S-(+)-N-methyl-α-methyldopamine precursorsClaire-Marie Martinez, Anne Neudörffer and Martine Largeron Structure 13C NMR 碳譜模擬圖 25 . Phaeusmane H C15H22O3 相似度:60% European Journal of Organic Chemistry 2014 5540-5548 Eudesmane-Type Sesquiterpenes from Curcuma phaeocaulis and Their Inhibitory Activities on Nitric Oxide Production in RAW 264.7 Cells Yue Liu, Jianghao Ma, Ying Wang, Paul Owusu Donkor, Qin Li,Suyu Gao, Yaguang Hou,Yang Xu,Jianing Cui,Liqin Ding, Feng Zhao,Ning Kang, Lixia Chen, and Feng Qiu Structure 13C NMR 碳譜模擬圖 26 . open-chain neoflavonoid 5 C16H22O3 相似度:57.1% Journal of Natural Products 2005 68 858-864 Neoflavonoids and Related Constituents from Nepalese Propolis and Their Nitric Oxide Production Inhibitory Activity Suresh Awale, Suraj Prakash Shrestha, Yasuhiro Tezuka,Jun-ya Ueda, Katsumichi Matsushige, and Shigetoshi Kadota Structure 13C NMR 碳譜模擬圖 27 . 10-hydroxydarlingine C13H17NO3 相似度:57.1% Journal of Natural Products 2000 63 688-689 10-Hydroxydarlingine, a New Tropane Alkaloid from the Australian Proteaceous Plant Triunia erythrocarpa Mark S. Butler, Peter L. Katavic, Rohan A. Davis, Paul I. Forster, Gordon P. Guymer, and Ronald J. Quinn Structure 13C NMR 碳譜模擬圖 28 . compound 8 相似度:57.1% Planta Medica 2007 73 1089-1094 Dendrazawaynes A and B, Antifungal Polyacetylenes from Dendranthema zawadskii (Asteraceae) Md. Aziz Abdur Rahman,Soon-Chang Cho, Junsik Song,Hyeong-Tae Mun,Surk-Sik Moon Structure 13C NMR 碳譜模擬圖 29 . 1-O-eudesmoylquinic acid C17H22O10 相似度:57.1% Planta Medica 2006 72 1438-1440 Antiplasmodial Activity of Compounds from Sloanea rhodantha (Baker) Capuron var. rhodantha from the Madagascar Rain Forest Shugeng Cao,Lalasoa Ranarivelo,Michel Ratsimbason,Sennen Randrianasolo,Fidy Ratovoson,Mamisoa Andrianjafy,David G. I. Kingston Structure 13C NMR 碳譜模擬圖 30 . 1-O-eudesmoylquinic acid C17H22O10 相似度:57.1% Planta Medica 2006 72 1438-1440 Antiplasmodial Activity of Compounds from Sloanea rhodantha (Baker) Capuron var. rhodantha from the Madagascar Rain Forest Shugeng Cao,Lalasoa Ranarivelo,Michel Ratsimbason,Sennen Randrianasolo,Fidy Ratovoson,Mamisoa Andrianjafy,David G. I. Kingston Structure 13C NMR 碳譜模擬圖 31 . 4,15-dinor-1,11(13)-xanthadiene-3,5β:12,8β-diolide C13H14O4 相似度:57.1% Planta Medica 2009 75 1363-1368 The Antiprotozoal Activity of Sixteen Asteraceae Species Native to Sudan and Bioactivity-Guided Isolation of Xanthanolides from Xanthium brasilicum Amal M. M. Nour, Sami A. Khalid, Marcel Kaiser, Reto Brun, Wai'l E. Abdallah, Thomas J. Schmidt Structure 13C NMR 碳譜模擬圖 32 . 7, 9,10-trihydroxy-8-isovaleryloxythymol isovalerate 3 相似度:57.1% Planta Medica 1985 51 32-34 Two Thymol Derivatives from Callilepis laureola Bridget K. Brookes, H. Arthur Candy and Karl H. Pegel Structure 13C NMR 碳譜模擬圖 33 . (Z)-3-isopropyl-3-pentene-1,5-diol-1-O-β-D-glucoside C14H26O7 相似度:57.1% Chemical & Pharmaceutical Bulletin 1996 44 1797-1800 10-Carboxyloganin, Normonoterpenoid Gluosides and Dinormonoterpenoid Glucosides from the Leaves of Cerbera manghas(Studies on Cerbera. 10) Fumiko ABE and Tatsuo YAMAUCHI Structure 13C NMR 碳譜模擬圖 34 . phenylpropanoid C13H18O5 相似度:57.1% Journal of Chinese Pharmaceutical Sciences 2000 9 128-130 A New Phenylpropanoid and Triterpenoids from Prunella vulgaris Wang Zhuju, Zhao Yuying, Wang Bin, Li Jiexiu, Ai Tiemin and Chen Yayan Structure 13C NMR 碳譜模擬圖 35 . DG-3 C14H20O6 相似度:57.1% Chemical & Pharmaceutical Bulletin 1998 46 423-429 Immunosuppressive Components from an Ascomycete, Diplogelasinospora grovesii Haruhiro FUJIMOTO,Junko NAGANO,Kentaro YAMAGUCHI and Mikio YAMAZAKI Structure 13C NMR 碳譜模擬圖 36 . 2,10,11-trihydroxy-8-methoxy-1,6,7,8-tetrahydro-2H-benzowexazecine-3,5-dione 相似度:57.1% Fitoterapia 2001 72 30-34 A new cyclic phenyllactamide from Salvia miltiorrhiza Jae Sue Choi, Hye Sook Kang, Hyun Ah Jung,Jee H. Jung, Sam Sik Kang Structure 13C NMR 碳譜模擬圖 37 . 3,4-dihydroxy benzoyl acetic acid glycol ester 相似度:57.1% Acta Pharmaceutica Sinica 2004 Vol 39 110-115 Isolation and structural identification of C-glycosylflavones from Corallodiscus flabellata FENG Wei-sheng; ZHENG Xiao-ke; LIU Yun-bao; LI Jun Structure 13C NMR 碳譜模擬圖 38 . synparvolide C C14H20O7 相似度:57.1% Phytochemistry 1996 41 1085-1092 5, 6-Dihydro-α-pyrones from Syncolostemon parviflorus Michael T. Davies-Coleman, Douglas E. A. Rivett Structure 13C NMR 碳譜模擬圖 39 . 4-epitrochocarposide C14H20O8 相似度:57.1% Phytochemistry 1995 40 157-159 Cyclohexyl butenolide glucosides from epacridaceae Søren Damtoft, Søren Rosendal Jensen Structure 13C NMR 碳譜模擬圖 40 . (-)-2-hydroxy-5-(2-hydroxyethyl)phenyl β-D-glucopyranoside 相似度:57.1% China Journal of Chinese Materia Medica 2010 35 456-467 Constituents from a water-soluble portion of ethanolic extract of Iodes cirrhosa GAN Maoluo; ZHU Chenggen; ZHANG Yanling; ZI Jiachen; SONG Weixia; YANG Yongchun; SHI Jiangong Structure 13C NMR 碳譜模擬圖 41 . compound 2d 相似度:57.1% Indian Journal of Chemistry Section B 2006 45B 1880-1886 Synthesis of Fmoc-protected β-amino alcohols and peptidyl alcohols from Fmoc-amino acid / peptide acid azides Babu,Vommina V Suresh; Kantharaju; Sudarshan,Naremaddepalli S Structure 13C NMR 碳譜模擬圖 42 . 3-[N-(D)-xylopyranosyl]amino-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one C14H18N3O5 相似度:57.1% Heterocycles 2008 75 2477-2491 Synthesis and Characterisation of Some New N-Glycosides Containing Substituted Pyridopyrimidinone, Pyrimidopyridazinone, Thiazolopyrimidinone and Quinolizin-4-one Moiety Petr Simunek, Jurij Svete, and Branko Stanovnik Structure 13C NMR 碳譜模擬圖 43 . 3-[(2S,3S,4S)-4-acetoxy-1,2-dihydroxyhex-5-en-3-yloxy]propyl pivalate C16H28O7 相似度:57.1% Heterocycles 2007 71 2263-22710 Synthesis of 1, 3-Diepi-ED-71, a Biologically Important Diastereomer of 1α, 25-Dihydroxy-2β-(3-hydroxypropoxy)vitamin D3 (ED-71) Ayako Fujiyama, Mai Kaneko, Keisuke Takahashi, Jun Ishihara, Susumi Hatakeyama, and Noboru Kubodera Structure 13C NMR 碳譜模擬圖 44 . compound 11 C10H18O3 相似度:57.1% Heterocycles 2003 59 101-105 Stereoselective Syntheses of 2,5-Disubstituted Hydroxyfuran Derivatives as Synthon of Polyether Antibiotics Shinji Nagumo,* Yusuke Ishii, Shinya Kanno, and Norio Kawahara* Structure 13C NMR 碳譜模擬圖 45 . (3R,4S,4aR,8aR)-4a-hydroxymethyl-4,7-dimethyl-3,4,4a,5,6,8a-hexahydro-2H-chromen-3-ol C12H20O3Si 相似度:57.1% Heterocycles 2003 59 595-604 Stereoselective Synthesis of the Optically Pure AB-Ring Moiety of Trichothecene Sesquiterpene (+)-Calonectrin Akira Iida, Kazuhide Konishi, Hironobu Matsumoto, Masafumi Kaneko, and Kiyoshi Tomioka* Structure 13C NMR 碳譜模擬圖 46 . compound 1a 相似度:57.1% Phytochemistry Letters 2010 3 168-170 A C-glucoside benzoic acid derivative from the leaves of Peltophorum dubium Marcus V. Bahia, Jorge M. David, Larissa C. Rezende, Maria L.S. Guedes, Juceni P. David Structure 13C NMR 碳譜模擬圖 47 . compound 4 C10H18O3 相似度:57.1% Chinese Journal of Natural Medicines 2003 1 24-26 Preliminary Study on Serum Pharmacochemistry of Radix Rehmannia Glutinosa DING Gang; CUI Ying; SHENG Long Sheng; XIANG Bing Ren; AN Deng Kui Structure 13C NMR 碳譜模擬圖 48 . 2-(3'-O-β-D-Glucopyranosyl-4'-hydroxyphenyl)-ethanol 相似度:57.1% Archives of Pharmacal Research 2008 31 983-988 Terpene and phenolic constituents of Lactuca indica L. Ki Hyun Kim, Kyu Ha Lee, Sang Un Choi, Young Ho Kim and Kang Ro Lee Structure 13C NMR 碳譜模擬圖 49 . (R)-4-(1,1-Dimethylethyl)-1-(1-hydroxy-3-methylbutan-2-yl)pyridinium chloride 相似度:57.1% 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 50 . 3-Cyanomethyl-1(1-phenyl-ethyl)-pyrrolidine-2-carboxylicacid-methyl ester C16H20N2O2 相似度:57.1% Tetrahedron Letters 2002 43 253-255 Short asymmetric synthesis of (2S,3S)- and (2S,3R)-3-prolinoglutamic acids: 2-carboxy-3-pyrrolidine-acetic acids (CPAA) Philippe Karoyan, Gérard Chassaing Structure 13C NMR 碳譜模擬圖 |
2樓2014-10-26 19:41:44
kuan1989
木蟲 (正式寫手)
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3樓2014-10-27 12:05:57
zzb7855
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4樓2014-10-27 20:55:04
kuan1989
木蟲 (正式寫手)
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5樓2014-10-28 23:29:26
kuan1989
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6樓2014-10-28 23:30:05
kuan1989
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7樓2014-10-28 23:30:30
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