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Gaoyumeng

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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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Gaoyumeng: 金币+8, ★★★★★最佳答案 2015-04-19 21:05:46
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
追求卓越,敢为先锋
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