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碳谱化学位移值如下: 17.73,25.08,26.12,28.97,35.37,68.34,70.33,70.58,71.79,74.17,100.76,115.08,130.87,156.8,157.76,160.85,171.76. 溶剂:DMSO 请高手指教,万分感谢!!!!!! |
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邀月独酌: 金币+10, ★★★★★最佳答案 2014-12-09 14:26:12
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邀月独酌: 金币+10, ★★★★★最佳答案 2014-12-09 14:26:12
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查询结果:共查到13个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . kaempferol-3-O-rutinoside 相似度:60% Chinese Traditional and Herbal Drugs 2014 45 622-625 Chemical constituents from Melilotus officinalis YANG Jie, WANG Li-li, ZHOU Xin-tang, YUAN Jiu-zhi, ZHANG Tie-jun, LIU Fang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . carthamoside B7 C20H28O11 相似度:55% Helvetica Chimica Acta 2008 Vol. 91 1277 Five New Aromatic Glycosides from Carthamus tinctorius Yu-Zhi Zhou, Huan Chen, Li Qiao, Xuan Lu, Hui-MingHua , and Yue-Hu Pei Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 7-O-ω-bromobutyldaidzein 相似度:52.9% Journal of Medicinal Chemistry 2000 43 4169-4179 The Mitochondrial Monoamine Oxidase−Aldehyde Dehydrogenase Pathway: A Potential Site of Action of Daidzin Nadège Rooke, Dian-Jun Li, Junqing Li, and Wing Ming Keung Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . kaempferol-3-O-α-L-rhamopyranoside 相似度:52.9% Chinese Pharmaceutical Journal 2013 48 22-24 Chemical Constituents of Toona Sinensis leaves SHEN Yu-ping, ZHONG Xiong-xiong, YU Xiao-jie, ZHOU Cun-han, YANG Huan, JIA Xiao-bin, Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . kaempferol-3-O-α-L-rhamnopyranoside 相似度:52.6% Journal of Guangdong Phamaceutical University 2009 25 585-587 Studies on the chemical constituents from Rumex crispus L.(Ⅱ) FAN Ji-ping, ZHANG Zhen-liang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . kaempferol-3-O-α-L-rhamnopyranoside 相似度:52.6% Chinese Traditional and Herbal Drugs 2013 44 11-15 A new monoterpenoid isolated from flowers of Xanthoceras sorbifolia ZHAO Dan-dan, LI Dan-yi, HUA Hui-ming, LI Zhan-lin, Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . kaempferol-3-O-α-L-rhamnoside 相似度:52.6% Chemistry of Natural Compounds 2013 49 753-754 Chemical Constituents of Senecio obtusatus Hongmei Ren, Changyuan Yu, Quanhua Yang, Huan Chen, Guang Chen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . afzelin 相似度:52.6% Chinese Traditional and Herbal Drugs 2012 43 1704-1707 Chemical constituents from rhizomes of Bergenia scopulosa (Ⅱ) CUI Ying Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . afzelin 相似度:52.6% Chinese Pharmaceutical Journal 2013 48 1911-1914 Chemical Constituents of Penthorum chinense Pursh FU Ming, WEI Lin, YU Juan, HU Zhao-tun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . kaempferol-3-O-α-L-rhamnopyranoside 相似度:52.6% Chinese Joumal of Experimental Traditional Medical Fomulae 2011 17 127-131 Studies on Chemical Constituents of Glycosides from Syringa pubenscens LIU Pu, YANG You-liang, DENG Rui-xue, ZHAO Tian-zeng, YIN Wei-ping Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 4α-carboxymethyl-(+)-catechin methyl ester C18H18O8 相似度:50% Phytochemistry 2011 72 1876-1882 Flavan-3-ols from the rhizomes of Drynaria fortunei Yong-hong Liang, Min Ye, Wen-zhi Yang, Xue Qiao, Qing Wang, Hai-jun Yang,Xiao-li Wang, De-an Guo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 山柰甲黄素-3-O-α-L-吡喃鼠李糖苷 相似度:50% Chinese Traditional and Herbal Drugs 2009 40 366-368 宽叶大戟中黄酮类化学成分的研究 张雷红;江永南;罗懿斌;叶文才 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . 7-O-ω-bromohexyldaidzein 相似度:50% Journal of Medicinal Chemistry 2000 43 4169-4179 The Mitochondrial Monoamine Oxidase−Aldehyde Dehydrogenase Pathway: A Potential Site of Action of Daidzin Nadège Rooke, Dian-Jun Li, Junqing Li, and Wing Ming Keung Structure 13C NMR 碳谱模拟图 |
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