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| 碳谱数据：14.36,24.69,24.82,28.83,28.88,33.88,34.00,51.47,61.63,62.48,77,20,128.45,147.19,165.99,172.91 |
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潘宪伟
木虫 (正式写手)
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xiaogayan: 金币+15, ★★★★★最佳答案 2013-01-10 11:54:18
感谢参与，应助指数 +1
xiaogayan: 金币+15, ★★★★★最佳答案 2013-01-10 11:54:18
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查询结果：共查到149个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . methyl 3-{8-[boc-amino(methylthio)methyleneamino]-8-oxooctanamido}propanoate C19H33N3O6S 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 6292-6304 NG-Acyl-argininamides as NPY Y1 receptor antagonists: Influence of structurally diverse acyl substituents on stability and affinity Stefan Weiss, Max Keller, Günther Bernhardt, Armin Buschauer, Burkhard König Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . (1α,4α,5α,7α,10R)-eudesmane-1,11-diol C15H28O2 相似度:56.2% Journal of Natural Products 2001 64 393-395 Oxygenated Sesquiterpenoids from a Nonpoisonous Sardinian Chemotype of Giant Fennel (Ferula communis) Giovanni Appendino, Giancarlo Cravotto, Olov Sterner, and Mauro Ballero Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . hamabiwalactone B C17H26O2 相似度:56.2% Phytochemistry 1990 29 857-859 Butanolides from Litsea japonica Hitoshi Tanaka,Takeshi Nakamura,Kazuhiko Ichino,Kazuo Ito,Toshihiro Tanaka Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . compound 17 C18H25NO3 相似度:56.2% Journal of Heterocyclic Chemistry 2003 40 113-120 N-phenyl-substituted pyrrolidines,piperidines and azabicyclics by a tandem reduction-double reductive amination reaction Richard A. Bunce,Derrick M. Herron,Jason R. Lewis and Sharadsrikar V. Kotturi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (2E)-2-{1-[(1R)-1-(2-hydroxyethyl)butyl]pyrrolidin-2-ylidene}-N-methoxy-N-methylethanamide 相似度:56.2% Heterocycles 2009 79 935-953 Formal Synthesis of (5R,8R,8aS)-Indolizidine 209I via Enaminones Incorporating Weinreb Amides Charles B. de Koning, Joseph P. Michael, and Darren L. Riley Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . (3R)-3-[(2E)-2-{2-[methoxy(methyl)amino]-2-oxoethylidene}pyrrolidin-1-yl]hexyl acetate 相似度:56.2% Heterocycles 2009 79 935-953 Formal Synthesis of (5R,8R,8aS)-Indolizidine 209I via Enaminones Incorporating Weinreb Amides Charles B. de Koning, Joseph P. Michael, and Darren L. Riley Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . Methyl (+)-(1R,2S)-2-[(1-adamantylamino)methyl]-1-phenylcyclopropanecarboxylate C22H29NO2 相似度:56.2% Bioorganic & Medicinal Chemistry 2000 8 1503-1513 Substituted 1-phenyl-2-cyclopropylmethylamines with high affinity and selectivity for sigma sites Giuseppe Ronsisvalle, Agostino Marrazzo, Orazio Prezzavento, Lorella Pasquinucci, Barbara Falcucci, Rosanna Di Toro, Santi Spampinato Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . ethyl 2-(1,2,3,4,5,6,7,8-octahydro-7-methyl-4-oxo-2-thioxo[1]benzothieno[2,3-d]pyrimidin-3-yl)acetate C15H18N2O3S2 相似度:56.2% Heterocycles 2001 55 1747-1758 One Pot Synthesis of Fused Pyrimidines from 2-[N-(Methylthiothiocarbonyl)amino]acetate A. Z. M. Shaifullah Chowdhury,* Yasuyuki Shibata, Masatoshi Morita, Kunimitsu Kaya, and Tomoharu Sano Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . benzyl 8-(3-methoxy-3-oxopropylamino)-8-oxooctanoate C19H27NO5 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 6292-6304 NG-Acyl-argininamides as NPY Y1 receptor antagonists: Influence of structurally diverse acyl substituents on stability and affinity Stefan Weiss, Max Keller, Günther Bernhardt, Armin Buschauer, Burkhard König Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . benzyl 3-{8-[(boc-amino)-methylthiomethyleneamino]-8-oxooctanamido}propanoate C25H37N3O6S 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 6292-6304 NG-Acyl-argininamides as NPY Y1 receptor antagonists: Influence of structurally diverse acyl substituents on stability and affinity Stefan Weiss, Max Keller, Günther Bernhardt, Armin Buschauer, Burkhard König Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . ethyl 9Z,12Z-dien-palmitate 相似度:56.2% Natural Product Research and Development 1998 10(3) 15-19 CHEMICAL STUDY OF RABDOSIA COETSA Wang Jianzhong; Wang Fengpeng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (+)-tetraponerine-8 相似度:56.2% Tetrahedron 1995 51 1415-1428 Concise asymmetric syntheses of (+)- and (−  -tetraponerine-8, (+)- and (−-tetraponerine-7, and their ethyl homologues. A correction of the structures of tetraponerine-3, and -7P. Macours, J.C. Braekman, D. Daloze Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . methyl 6-(4-tolyl)triazolylhexanoate C16H21N3O2 相似度:56.2% Bioorganic & Medicinal Chemistry 2008 16 4839-4853 Synthesis and structure–activity relationship of histone deacetylase (HDAC) inhibitors with triazole-linked cap group Po C. Chen, Vishal Patil, William Guerrant, Patience Green, Adegboyega K. Oyelere Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . (3R,5aS,10aR) 3-ethyloxycarbonyl-3-(2'-amino-5'-methyl)-phenyl-5,10-dioxoctahydro-5H-pyrrole[1,2-a][1,3]thiazole[3,4-d]pyrazine-3-carboxylate C19 H23N3O4S 相似度:55.5% Bioorganic & Medicinal Chemistry 2010 18 4328-4337 Design and synthesis of spirotryprostatin-inspired diketopiperazine systems from prolyl spirooxoindolethiazolidine derivatives Alessia Bertamino, Claudio Aquino, Marina Sala, Nicoletta de Simone, Carlo Andrea Mattia, Loredana Erra, Simona Musella, Pio Iannelli, Alfonso Carotenuto, Paolo Grieco, Ettore Novellino, Pietro Campiglia, Isabel Gomez-Monterrey Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (8S,9S,10R,11Z,14Z)-heptadeca-10,14-diene-1,8,9,10-tetraol C17H32O4 相似度:52.9% Chemistry & Biodiversity 2008 Vol. 5 1780 Chemical Characterization of New Oxylipins from Cestrum parqui, and Their Effects on Seed Germination and Early Seedling Growth Antonio Fiorentino, Brigida D!Abrosca, Marina DellaGreca, Angelina Izzo, Angela Natale, Maria Teresa Pascarella, Severina Pacifico, Armando Zarrelli, and Pietro Monaco Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . Methyl(7Z,10Z,13Z)-hexadecatrienoate 相似度:52.9% Phytochemistry 1995 40 1433-1437 Anti-tumour-promoting glyceroglycolipids from the green alga, Chlorella vulgaris Takashi Morimoto, Akito Nagatsu, Nobutoshi Murakami, Jinsaku Sakakibara, Harukuni Tokuda, Hoyoku Nishino, Akio Iwashima Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 1-[2-(Ethylamido)-4-(tert-butyldiphenylsilyloxy)butyl]uracil C27H32N3O4Si 相似度:52.9% Bioorganic & Medicinal Chemistry 2011 19 2378-2391 β-Branched acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase Beatriz Baragaña, Orla McCarthy, Paula Sánchez, Cristina Bosch-Navarrete, Marcel Kaiser, Reto Brun,Jean L. Whittingham, Shirley M. Roberts, Xiao-Xiong Zhou, Keith S. Wilson, Nils Gunnar Johansson,Dolores González-Pacanowska, Ian H. Gilbert Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . N-octadecanoyl-phytosphingosine C36H73NO4 相似度:52.9% Chinese Journal of Marine Drugs 2005 24(5) 22-23 A new natural ceramide N-octadecanoyl-phytosphingosine from soft coral Sinul a ria sp. YANG Ruo-lin, WANG Hong-zhong, ZHENG Gui-lan, ZHANG Rong-qing Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . diethyl 2-decanoylmalonate 相似度:52.9% Heterocycles 2005 65 77-94 Synthesis and Cyclization Reaction of Pyrazolin-5-one Derivatives Jae-Chul Jung, E. Blake Watkins, and Mitchell A. Avery* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . methyl hexadeca-7Z,10Z,13Z-trienoate 相似度:52.9% Phytochemistry 1983 22 1445-1446 Fatty acid composition in Lemna minor-characterization of a novel hydroxy C16 acid Lucio Previtera, Pietro Monaco Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 6-Triphenylmethylmercaptohexanoic acid trop-3α-yl ester 相似度:52.9% Bioorganic & Medicinal Chemistry 1998 6 1663-1672 Novel rhenium complexes derived from α-tropanol as potential ligands for the dopamine transporter Alexander Hoepping, Peter Brust, Ralf Berger, Peter Leibnitz, Hartmut Spies, Susanne Machill, Dieter Scheller, Bernd Johannsen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . compound 3a 相似度:52.9% Chemical Communications 1986 743-744 Structural elucidation of 11-hydroxy-12,13-epoxyoctadeca-(9Z, 15Z)-dienoic acids from rice plants suffering from rice blast disease Tadahiro Kato, Yoshihiro Yamaguchi, Shin-ichi Ohnuma, Tadao Uyehara, Tsuneo Namai, Mitsuaki Kodama and Yoshinori Shiobara Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . (+)-Methyl (1R,2R,3S,20Z)-3-tert-butyldimethylsilyloxy-2-(pent-2'-enyl) cyclopentaneacetate C19H36O3Si 相似度:52.9% Bioscience, Biotechnology, and Biochemistry 2008 72 2867-2876 Synthesis and Bioactivity of Potassium β-D-Glucopyranosyl 12-Hydroxy Jasmonate and Related Compounds Yoko NAKAMURA, Ryoji MIYATAKE, Sho INOMATA and Minoru UEDA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . (-)-Methyl (1S,2S,3R,2'Z)-3-tert-butyldimethylsilyloxy-2-(pent-2'-enyl) cyclopentaneacetate C19H36O3 相似度:52.9% Bioscience, Biotechnology, and Biochemistry 2008 72 2867-2876 Synthesis and Bioactivity of Potassium β-D-Glucopyranosyl 12-Hydroxy Jasmonate and Related Compounds Yoko NAKAMURA, Ryoji MIYATAKE, Sho INOMATA and Minoru UEDA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . gamahonolide B C18H28O6 相似度:52.9% Bioscience, Biotechnology, and Biochemistry 1992 56 1096-1099 Gamahonolides A, B, and Gamahorin, Novel Antifungal Compounds from Stromata of Epichloe typhina on Phleum pratense Hiroyuki KOSHINO, Teruhiko YOSHIHARA, Michi OKUNO, Sadao SAKAMURA, Akitoshi TAJIMI, Tadayuki SHIMANUKI Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 1,3-di-O-hexanoyl-2-O-β-D-glucopyranosyl-sn-glycerols C21H38O10 相似度:52.9% Bioorganic & Medicinal Chemistry 2009 17 5968-5973 2-O-β-d-Glucopyranosyl-sn-glycerol based analogues of sulfoquinovosyldiacylglycerols (SQDG) and their role in inhibiting Epstein-Barr virus early antigen activation Milind Dangate, Laura Franchini, Fiamma Ronchetti, Takanari Arai, Akira Iida, Harukuni Tokuda, Diego Colombo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . methyl(10E)-12-octadec-10-enoate 相似度:52.9% Russian Journal of Organic Chemistry 2001 37 781-783 Isomerization of Methyl (9Z)-12-Oxooctadec-9-enoate A. M. Davletbakova, N. Z. Baibulatova, V. A. Dokichev, S. G. Yunusova and M. S. Yunusov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . litsealactone A C19H30O2 相似度:52.6% Journal of Natural Products 2003 66 1388-1390 Lactones from the Leaves of Litsea japonica and Their Anti-complement Activity Byung Sun Min,Sun Young Lee,Jung Hee Kim,Ok Kyoung Kwon,Bo Young Park,Ren Bo An,Joong Ku Lee,Hyung In Moon,Tae Jin Kim,Young Ho Kim, Hyouk Joung,and Hyeong Kyu Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . 6-hydroxy-7,9-octadecadiynoic acid methyl ester C19H30O3 相似度:52.6% Journal of Natural Products 1989 Vol 52 153 Novel Acetylenic Acids from the Root Bark of Paramacrolobium caeruleum: Inhibitors of 3-Hydroxy-3-methyl-glutaryl Coenzyme A Reductase Ashok D. Patil, James A. Chan, Pearl Lois-Flamberg, Ruth J. Mayer, John W. Westley Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . Methyl 8-hydroxyoctadeca-9,11-diynoate 相似度:52.6% Phytochemistry 1977 16 947-951 Oxygenated fatty acids of isano oil Roger W. Miller, David Weisleder, Robert Kleiman, Ronald D. Plattner, Cecil R. Smith Jr. Structure 13C NMR 碳谱模拟图 |
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