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CDCl3 13.8,18.0,18.1,18.6,35.8,37.5,38.5,62.6,68.6,68.7,75.7,85.4,85.5,111.5,111.7,114.0,114.3,116.0,136.97,137.02,147.1,156.6,170.9,171.9,172.0 |
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感谢参与，应助指数 +1
Gaoyumeng: 金币+8, ★★★★★最佳答案 2015-04-19 21:05:46
感谢参与，应助指数 +1
Gaoyumeng: 金币+8, ★★★★★最佳答案 2015-04-19 21:05:46
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查询结果：共查到6个化合物(查询结果仅供参考) 1 . 6a,8a,23,14,15-threo-pentahydroxy-labd-13(21),17-dien-16,19-olide C25H40O7 相似度:64% Journal of Medicinal Chemistry 2009 52 3814-3828 Sesterterpenes as Tubulin Tyrosine Ligase Inhibitors. First Insight of Structure−Activity Relationships and Discovery of New Lead Fabrizio Dal Piaz, Antonio Vassallo, Laura Lepore, Alessandra Tosco, Ammar Bader and Nunziatina De Tommasi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . (3E,11E)-6,19-epoxy-17,20-dihydroxycembra-3,6,8(19),11,15-pentaene 17-acetate, 20-butanoate C26H36O5 相似度:61.5% Tetrahedron Letters 2000 41 633-637 Five new furanocembrenoids from the venom of the ant Crematogaster brevispinosa ampla from Brazil Sabine Leclercq, Jean Christophe de Biseau, Désiré Daloze, Jean-Claude Braekman, Yves Quinet, Jacques M. Pasteels Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . Andalusol 6,18-diacetate 相似度:60% Phytochemistry 1980 19 2405-2407 Diterpenoids from Sideritis foetens Maria C. Garcia-Alvarez, Benjamin Rodriguez Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . compound 21 相似度:60% Phytochemistry 1985 24 517-521 Diterpenoids from Sideritis arborescens subsp. Paulii Andrés Garcia-Granados, Antonio Martínez, M. Esther Onorato Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . 6a,8a,23,14,15-erythro-pentahydroxy-labd-13(21),17-dien-16,19-olide C25H40O7 相似度:60% Journal of Medicinal Chemistry 2009 52 3814-3828 Sesterterpenes as Tubulin Tyrosine Ligase Inhibitors. First Insight of Structure−Activity Relationships and Discovery of New Lead Fabrizio Dal Piaz, Antonio Vassallo, Laura Lepore, Alessandra Tosco, Ammar Bader and Nunziatina De Tommasi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . (2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-Acetoxy-2-(2-cyanofuran-3-yl)-6a,10b-dimethyl-4,10-dioxododecahydro-1Hbenzo[f ]isochromene-7-carboxylate 相似度:60% Journal of Medicinal Chemistry 2014 54 10464−10475 Synthesis and κ-Opioid Receptor Activity of Furan-Substituted Salvinorin A Analogues Andrew P. Riley, Chad E. Groer, David Young, Amy W. Ewald, Bronwyn M. Kivell, and Thomas E. Prisinzano Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2015-04-19 16:46:41