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| 13C NMR (126 MHz, Pyr) δ 192.15, 192.11, 171.47, 166.95, 143.91, 142.44, 142.23, 130.40, 118.50, 118.41, 116.94, 104.55, 97.88, 95.69, 60.55, 56.93, 53.12, 49.76, 42.42, 14.50. |
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木风枫pan
木虫 (小有名气)
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感谢参与，应助指数 +1
xiaoxiao270: 金币+4 2012-12-03 21:43:16
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感谢参与，应助指数 +1
xiaoxiao270: 金币+4 2012-12-03 21:43:16
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1 . alstolagumine C21H24N2O4 相似度:52.3% Phytochemistry 1994 35 253-257 Indole alkaloids from leaves of Alstonia macrophylla in the Philippines Fumiko Abe, Tatsuo Yamauchi, William G. Padolina Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . Melodinine U C21H22N2O5 相似度:52.3% Journal of Natural Products 2012 75 220−224 Melodinines M−U,Cytotoxic Alkaloids from Melodinus suaveolens Ya-Ping Liu,Yan Li,Xiang-Hai Cai,Xing-Yao Li,Ling-Mei Kong,Gui-Guang Cheng,and Xiao-Dong Luo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 3-O-methylfunicone 相似度:50% Natural Product Research 2002 16 207-211 Structure Elucidation of a Novel Funicone-Like Compound Produced by Penicillium Pinophilum Salvatore De Stefano; Rosario Nicoletti; Salvatore Zambardino; Alfredo Milone Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 3-o-methylfunicone C20H20O8 相似度:50% Phytochemistry 1999 52 1399-1401 3-o-Methylfunicone, a fungitoxic metabolite produced by the fungus Penicillium pinophilum Salvatore De Stefano, Rosario Nicoletti , Alfredo Milone, Salvatore Zambardino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 3-O-Methylfunicone C20H20O8 相似度:50% Marine drugs 2009 7 624-639 3-O-Methylfunicone,a Selective Inhibitor of Mammalian Y-Family DNA Polymerases from an Australian Sea Salt Fungal Strain Yoshiyuki Mizushina,Hirohisa Motoshima,Yasuhiro Yamaguchi,Toshifumi Takeuchi,Ken Hirano,Fumio Sugawara and Hiromi Yoshida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . compound 34c C20H19N3O4 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 5950-5964 Dual inhibitors of inosine monophosphate dehydrogenase and histone deacetylase based on a cinnamic hydroxamic acid core structure Liqiang Chen, Riccardo Petrelli, Guangyao Gao, Daniel J. Wilson, Garrett T. McLean, Hiremagalur N. Jayaram, Yuk Y. Sham, Krzysztof W. Pankiewicz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- |
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