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| 16.79,18.69,19.96,24.25,26.70,27.37,27.93,28.46,29.86,31.23,33.20,38.51,39.44,39.82,40.11,40.53,41.98,47.49,47.75,57.18,57.29,58.69,60.42,62.83,64.39,66.09,71.74,72.42,73.60,75.17,78.10,78.18,78.77,102.65,213.47 |
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wangkaibo123
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kerry
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【答案】应助回帖
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感谢参与，应助指数 +1
PSA: 金币+1, 3u 2013-08-30 15:04:05
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感谢参与，应助指数 +1
PSA: 金币+1, 3u 2013-08-30 15:04:05
li7yan: 金币+15, ★★★很有帮助 2013-08-30 17:04:51
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查询模式：模糊查询 碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到3353个化合物(查询结果仅供参考) 1 . 3β,29-dihydroxy-olean-12-en-28-oic acid 28-O-β-D-glucopyranosyl ester C36H58O9 相似度:72.2% Chemistry of Natural Compounds 2012 48 258-261 A new triterpenoid saponin and other saponins from Salicornia europaea Min Yin, Xiangyun Wang, Ming Wang, Yu Chen and Yunfa Dong, et al. Structure 13C NMR 碳谱模拟图 2 . cordatinc A C27H45NO2 相似度:71.4% Phytochemistry 1987 26 301-303 Steroidal alkaloid glycosides from Lilium cordatum Kimiko Nakano,Kōji Nishizawa,Kōtaro Murakami,Yoshihisa Takaishi,Toshiaki Tomimatsu Structure 13C NMR 碳谱模拟图 3 . cordatinc B C27H45NO2 相似度:71.4% Phytochemistry 1987 26 301-303 Steroidal alkaloid glycosides from Lilium cordatum Kimiko Nakano,Kōji Nishizawa,Kōtaro Murakami,Yoshihisa Takaishi,Toshiaki Tomimatsu Structure 13C NMR 碳谱模拟图 4 . hareperminside C33H55NO7 相似度:71.4% Phytochemistry 1986 25 2008-2009 Two steroidal alkaloids from fritillaria harelinii Min Zhi-da, Qian Jing-fang, Munekazu Iinuma, Toshiyuki Tanaka, Mizuo Mizuno Structure 13C NMR 碳谱模拟图 5 . yibeinoside A C33H53NO7 相似度:68.5% Acta Pharmaceutica Sinica 1990 Vol 25 795-797 ISOLATION AND IDENTIFICATION OF YIBEINOSIDE A DM Xu; S Arihara; N Shoji; XW Yang; EX Huang and CS Li Structure 13C NMR 碳谱模拟图 6 . 竹节参皂苷-1 C36H58O8 相似度:68.5% Journal of Tropical and Subtropical Botany 2010 18 569-572 Chemical Constituents from Seeds of Achyranthes bidentata Blume. DONG, Qinqin, YAN, Jian, ZHENG, Mengfei, HUAI, Huyin, TAN, Jianwen Structure 13C NMR 碳谱模拟图 7 . Lucyoside Q C36H58O9 相似度:66.6% Journal of Chinese Pharmaceutical Sciences 1997 6 522-722 Lucyoside Q, a Triter penoid Saponin from Leaves of Luffa cylindrica (L.) M .Roem Long Liang, Chang-Yu Liu, Guang-Yu Li, Ling-En Lu and Yuan-Cong Cai Structure 13C NMR 碳谱模拟图 8 . lucyoside Q C36H58O9 相似度:66.6% Acta Pharmaceutica Sinica 1996 31 122-125 STUDIES ON THE CHEMICAL COMPONENTS FKOM LEAVES OF LUFFA CYLINDRICA ROEM L Ljang; CY Liu; GY Li; LE Lu and YC Cai Structure 13C NMR 碳谱模拟图 9 . oleanolic acid 28-O-β-D-glucopyranoside 相似度:66.6% China Journal of Chinese Materia Medica 2009 34 2473-2476 Constituents from Alternanthera philoxeroides and their antitumor activity FANG Jinbo, CHEN Jiachun, LIU Yanwen, DUAN Hongquan Structure 13C NMR 碳谱模拟图 10 . compound 3 C36H60O9 相似度:66.6% Phytochemistry 1987 26 2345-2349 Triterpenoid prosaponins from leaves of Maesa chisia var. angustifolia Ajit K. Chakravarty,Binayak Das,Satyesh C. Pakrashi Structure 13C NMR 碳谱模拟图 11 . Ilexhainanoside E C36H56O11 相似度:66.6% Magnetic Resonance in Chemistry 2009 47 169-173 Complete assignments of 1H and 13C NMR spectral data for three new triterpenoid saponins from Ilex hainanensis Merr. (pages 169–173) Xiao-Qing Chen, Jie Yang, Xiao-Xiao Liu, Mao-Xiang Lai and Qiang Wang Structure 13C NMR 碳谱模拟图 12 . 2α,3α,19α,24-tetrahydroxylurs-12-en-28-oic acid-28-β-D-glucopranoside 相似度:66.6% Chinese Journal of Natural Medicines 2009 7 421-424 Triterpenes from Prunella vulgaris QI Jin; HU Zheng-Fang; LIU Zhi-Jun; YU Bo-Yang Structure 13C NMR 碳谱模拟图 13 . oleanolic acid 3-O-[α-L-arabinopyranosyl-(1→3)-β-D-glucuronopyranosyl]-28-O-β-D-glucopyranoside C47H74O18 相似度:66.6% Journal of Agricultural and Food Chemistry 1996 44 3528-3533 Constituents of Chenopodium pallidicaule (Cañihua) Seeds: Isolation and Characterization of New Triterpene Saponins Luca Rastrelli, Francesco De Simone, Oreste Schettino, and Antonio Dini Structure 13C NMR 碳谱模拟图 14 . α-amyrin-3-O-β-D-glucopyranoside 相似度:66.6% Acta Pharmaceutica Sinica 2012 47 77-83 Triterpenes from Callicarpa integerrima Champ ZHU Chen-chen; GAO Li; ZHAO Zhong-xiang; LIN Chao-zhan Structure 13C NMR 碳谱模拟图 |
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