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[求助]
求助微谱数据！！！！！
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| 12.9,21.2,26,30.3,30.9,31.7,37.4,43.3,56,70,72.1,100.1,107.8,111.5,111.9,128.3,129.9,139.2,154.2 |
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感谢参与，应助指数 +1
夜颦儿: 金币+20, ★★★很有帮助 2013-04-05 14:25:47
感谢参与，应助指数 +1
夜颦儿: 金币+20, ★★★很有帮助 2013-04-05 14:25:47
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1 . endo-N-(2-methoxy-6,7,8,9,10,11-hexahydro-5H-6,10-methanocycloocta-indol-9-yl)acetamide 相似度:63.1% Russian Journal of Organic Chemistry 2007 43 1196-1201 Synthetic approach to preparation of indole derivatives fused with a bicyclo[3.3.1]nonane framework T. Yu. Baranova, O. N. Zefirova, N. V. Averina, V. V. Boyarskikh and G. S. Borisova, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . N-pentanoyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole C21H30N2O2 相似度:61.9% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . compound 11a C22H34O3 相似度:60% Tetrahedron 2002 58 1647-1656 Studies on the synthesis of (±)-pathylactone A, a nor-sesquiterpene lactone isolated from marine sources Fernando Coelho, Gaspar Diaz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . N-butanoyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole C20H28N2O2 相似度:60% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (+)-2-allyl-1-[3-(4-methoxybenzyloxy)propyl]-2,3-dimethylcyclohexan-1-ol C22H34O3 相似度:60% Journal of the Brazilian Chemical Society 2001 12 360-367 An Approach to the Construction of the Carbon Skeleton of Marine Nor-sesquiterpenes. Total Synthesis of (±)-Dehalo-Napalilactone. Gaspar Diaz and Fernando Coelho Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . (±)-(8β,9α,14α)-2-Methoxy-11β-methoxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C22H28O3 相似度:59.0% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . compound 6 C20H26N2O2 相似度:57.8% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 10-methoxydeplancheine 相似度:57.8% Phytochemistry 1989 28 667-670 Alkaloids of Alstonia coriacea Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stéphane Labarre Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 1 相似度:57.8% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . compound 2 相似度:57.8% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar |
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