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361810541金虫 (小有名气)
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[求助]
维普求助
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| 13C NMR (101 MHz, CDCl3) δ13.71, 14.95, 19.13, 26.19, 26.27, 26.82, 33.95, 34.07, 34.95, 44.78, 46.21, 50.51, 53.27, 62.10, 73.15, 79.43, 84.30, 98.34, 100.68, 126.12, 128.31, 132.53, 134.74, 170.57, 174.97, 177.35. |
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yangliguo007
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361810541: 金币+15, ★★★★★最佳答案 2013-08-11 11:28:29
感谢参与，应助指数 +1
361810541: 金币+15, ★★★★★最佳答案 2013-08-11 11:28:29
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查询结果：共查到40个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . compound 27 相似度:53.8% Phytochemistry 1998 49 2195-2206 Effects of D-ring modified gibberellins on flowering and growth in Lolium temulentum Lewis N. Mander, Michael Sherburn, David Camp, Rod W. King, Lloyd T. Evans, Richard P. Pharis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . gephyronic acid lactone C26H44O6 相似度:53.8% Angewandte Chemie International Edition 2011 50 938-941 Gephyronic Acid, a Missing Link between Polyketide Inhibitors of Eukaryotic Protein Synthesis (Part I): Structural Revision and Stereochemical Assignment of Gephyronic Acid Lionel Nicolas, Timo Anderl, Florenz Sasse, Heinrich Steinmetz, Rolf Jansen, Gerhard H fle, Sabine Laschat, and Richard E. Taylor Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . cytochalasin O C30H39NO7 相似度:53.5% Journal of the Chemical Society, Perkin Transactions 1 1989 57-65 Metabolites of the higher fungi. Part 24. Cytochalasin N, O, P, Q, and R. New cytochalasins from the fungus Hypoxylon terricola Mill Raymond L. Edwards, Derek J. Maitland and Anthony J. S. Whalley Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . (1R*,2R*,3E,7E,11R*,12S*)-2,18-O-diacetyl-16-O-(3-hydroxy-3-methylglutaryi)-dolabella-3,7-dien-2,16,18-triol C30H46O9 相似度:53.3% Phytochemistry 1995 39 151-161 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua Khaled M. Mohamed, Kazuhiro Ohtani, Ryoji Kasai, Kazuo Yamasaki Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (rel)-18(S),19(R)-Diacetoxy-18,19-epoxy-2(R)-(isobutanoyl)-4(S),5(R), 9(S),-10(R)-clerodan-13(16),14-diene C28H42O7 相似度:51.8% Biochemical Systematics and Ecology 2007 35 631-633 Clerodane diterpenes from the stems of Casearia grewiifolia var. gelonioides (Flacourtiaceae/Salicaceae sensu lato) M. Ashik Mosaddik, Paul I. Forster, Ron Booth, Peter G. Waterman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 18,19-Isopropylidenedioxy-17-p-toluenesulphonyloxy-ent-labd-13-en-16,15-olactone C30H42O7 相似度:51.8% Phytochemistry 1996 42 761-766 Isolation and structure of wightional and wightiolide from Andrographis wightiana Balawant S. Joshi, Vinod R. Hegde, Venkatesh N. Kamat Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . wilsonianadilactone C C29H36O11 相似度:51.7% Helvetica Chimica Acta 2008 Vol. 91 1871 Nortriterpenoids from Schisandra wilsoniana Guang-Yu Yang, Wei-Lie Xiao, Ying Chang, Rui-Rui Wang, Jian-Xin Pu, Xue-Mei Gao, Chun Lei, Yang Lu, Yong-Tang Zheng, and Han-Dong Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . lancifodilactone B C29H34O11 相似度:51.7% Journal of Natural Products 2004 67 94-97 Lancifodilactones B−E, New Nortriterpenes from Schisandra lancifolia Rong-Tao Li, Wei Xiang, Sheng-Hong Li, Zhong-Wen Lin, and Han-Dong Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 11 C32H44O7 相似度:51.7% Phytochemistry 1988 27 3919-3924 Four pregnane glycosides,boucerosides AI,AII,BI and BII, from Boucerosia aucheriana Koji Hayashi,Ikuko Iida,Yumiko Nakao,Yoshihiro Nakao,Koh Kaneko Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . (S*,R*)-N-[1-(cyclohexylmethyl)-3-ethoxy-2-hydroxy-3-oxopropyl]-N2-[4-morpholino-1,4-dioxo-2-(phenylmethyl)butyl]-L-leucinamide C33H51N3O7 相似度:51.6% Journal of Medicinal Chemistry 1993 36 2431-2447 Activated ketone based inhibitors of human renin Dinesh V. Patel, Katherine Rielly-Gauvin, Denis E. Ryono, Charles A. Free, Sandra A. Smith, Edward W. Petrillo Jr. Structure 13C NMR 碳谱模拟图 |
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