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化合物1 打谱溶剂 吡啶 16.4,16.8,17.4,17.6,18.5,26.9,27.4,27.9,30.7,31.2,31.7,32.1,32.2,39.4,39.7,40.3,41.1,45.3,50.2,51.6,54.8,61.4,63.1,71.0,71.8,73.1,75.5,76.0,78.2,78.6,79.7,80.1,106.1,109.8 化合物2 打谱溶剂 吡啶 16.3,16.3,17.0,17.1,17.3,17.4,17.6,17.6,21.4,21.5,25.6,25.6,25.8,26.4,26.5,26.7,26.7,26.9,27.3,27.9,28.8,29.2,31.4,31.7,32.1,32.2,39.4,39.6,39.6,40.3,41.0,41.1,49.4,49.8,49.8,50.1,51.7,51.7,51.8,51.8,51.9,52.1,53.6,61.4,63.1,70.7,71.0,71.8,72.6,72.7,72.7,73.5,73.9,74.0,75.4,78.1,78.5,79.6,79.9,80.1,106.0,106.0,128.2,128.2,130.2,130.4,140.4,141.0 |
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wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
感谢参与，应助指数 +1
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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81个化合物(查询结果仅供参考) 1 . notopanaxoside A C36H62O10 相似度:94.4% Journal of Natural Medicines 2006 60 135-137 New dammarane-type saponin from roots of Panax notoginseng Nozomi Komakine, Mamoru Okasaka, Yoshihisa Takaishi, Kazuyoshi Kawazoe and Kotaro Murakami, et al. Structure 13C NMR 碳谱模拟图 2 . (20S)-ginsenoside ST2 相似度:86.1% Journal of Asian Natural Products Research 2011 13 178-181 Minor dammarane saponins from the hongshen extract of Shenmai injection Shi-Jin Qu; Jun-Jie Tan; Jian-Guo Cai; Yi-Ping Ling; Shan-Fei Zhang; Chang-Heng Tan; Da-Yuan Zhu Structure 13C NMR 碳谱模拟图 3 . ginsenoside Rh 相似度:83.3% Planta Medica 1982 44 146-149 Degradation of Ginseng Saponins under Mild Acidic Conditions B. H. Han, M. H. Park, Y. N. Han, L. K. Woo, U. Sankawa, S. Yahara and 0. Tanaka Structure 13C NMR 碳谱模拟图 4 . ginsenoside-Rh1 相似度:83.3% Chemical & Pharmaceutical Bulletin 1979 27 88-92 Further Study on Dammarane-Type Saponins of Roots, Leaves, Flower-Buds, and Fruits of Panax ginseng C. A. MEYER SHOJI YAHARA,KIYOKO KAJI and OSAMU TANAKA Structure 13C NMR 碳谱模拟图 5 . ginsenoside Rh1 相似度:83.3% Chinese Chemical Letters 2001 12 59-62 A Novel Hexanordammarane Glycoside from the Roots of Panax notoginseng Hai Zhou LI, Rong Wei TENG, Chong Ren YANG Structure 13C NMR 碳谱模拟图 6 . ginsenoside Rh1 相似度:83.3% Acta Pharmaceutica Sinica 1987 Vol 22 750-755 STUDIES ON THE CHEMICAL CONSTITUENTS OF PANAX QUINQUEFOLIUS LINN XU Sui-Xu; CHEN Ying-Jie; CAI Zhong-Oin and YAO Xin-Sheng Structure 13C NMR 碳谱模拟图 7 . ginsenoside Rh1 相似度:83.3% Acta Pharmaceutica Sinica 1987 Vol 22 750-755 STUDIES ON THE CHEMICAL CONSTITUENTS OF PANAX QUINQUEFOLIUS LINN XU Sui-Xu; CHEN Ying-Jie; CAI Zhong-Oin and YAO Xin-Sheng Structure 13C NMR 碳谱模拟图 8 . ginsenoside Rh1 相似度:83.3% Phytochemistry 1996 41 1419-1422 Minor dammarane saponins from Panax notoginseng Ping Zhao, Yu-Qing Liu, Chong-Ren Yang Structure 13C NMR 碳谱模拟图 9 . ginsenoside Rh1 相似度:83.3% Journal of Natural Medicines 2006 60 135-137 New dammarane-type saponin from roots of Panax notoginseng Nozomi Komakine, Mamoru Okasaka, Yoshihisa Takaishi, Kazuyoshi Kawazoe and Kotaro Murakami, et al. Structure 13C NMR 碳谱模拟图 10 . 20(S)-ginsenoside-Rh1 相似度:83.3% Magnetic Resonance in Chemistry 2002 40 483-488 Complete assignment of 1H and 13C NMR data for nine protopanaxatriol glycosides Rongwei Teng, Haizhou Li, Jiangtao Chen, Dezu Wang, Yineng He and Chongren Yang Structure 13C NMR 碳谱模拟图 11 . 20(S)-人参皂苷-Rh1 相似度:83.3% Chinese Traditional and Herbal Drugs 2009 40 1204-1207 西洋参总皂苷乙酸水解产物的化学成分研究(Ⅰ) 贾继明;王宗权 Structure 13C NMR 碳谱模拟图 12 . ginsenoside Rh1 相似度:83.3% Chinese Traditional and Herbal Drugs 2005 36 499-503 发酵三七中的皂苷成分研究 李国红,沈月毛,王启方,张克勤 Structure 13C NMR 碳谱模拟图 13 . 20(s)-人参皂苷-Rh1 相似度:83.3% Chinese Pharmaceutical Journal 2000 35 82-84 Isolation and identification of 20(s)-Ginsenoside Rh_1, Rh_2 and Ginsenoside Rh_3 from the leaves of Panax quinquefolium Cong Dengli (Cong DL), Song Changchun (Song CC), Xu Jingda (Xu JD) Structure 13C NMR 碳谱模拟图 14 . 20(S)-ginsenoside Rh1 相似度:83.3% Chinese Pharmaceutical Journal 2008 43 412-415 Study on Isolation and Structural Elucidation of Ginsenosides from Transgenic Crown Gall of Panax quinquefolium ZHU Jian-hua YU Rong-min YAN Chun-yan SONG Li-yan ZHAO Yu Structure 13C NMR 碳谱模拟图 |
2楼2013-06-27 20:08:44
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
|
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108个化合物(查询结果仅供参考) 1 . Sanguidioside B C72H110O23 相似度:63.8% Tetrahedron 2004 60 11647-11654 Four new dimeric triterpene glucosides from Sanguisorba officinalis Xin Liu, Bingfeng Shi, Biao Yu Structure 13C NMR 碳谱模拟图 2 . 3β,20S-dihydroxydammar-24-en-21-carboxylic acid 3-O-{[α-L-rhamnopyranosyl-(1→2)]-[β-D-xylopyranosyl-(1→3)]-β-D-glucopyranosyl}-21-O-[β-D-glucopyranosyl-(1→2)]-[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside C65H108O31 相似度:60.2% Phytochemistry 2010 71 1149-1157 Dammarane saponins from Gynostemma pentaphyllum Yongmei Hu, Fanny C.F. Ip, Guangmiao Fu, Haihong Pang, Wencai Ye, Nancy Y. Ip Structure 13C NMR 碳谱模拟图 3 . Sanguidioside A C72H110O23 相似度:59.7% Tetrahedron 2004 60 11647-11654 Four new dimeric triterpene glucosides from Sanguisorba officinalis Xin Liu, Bingfeng Shi, Biao Yu Structure 13C NMR 碳谱模拟图 4 . Sanguidioside C C72H110O23 相似度:58.3% Tetrahedron 2004 60 11647-11654 Four new dimeric triterpene glucosides from Sanguisorba officinalis Xin Liu, Bingfeng Shi, Biao Yu Structure 13C NMR 碳谱模拟图 5 . 3-O-{[β-D-glucopyranosyl-(1→2)]-[β-D- xylopyranosyl -(1→4)]-[3-O-acetyl] -β-D- glucuronopyranosyl}-28-O-[β-D-glucopyranosyl]-oleanolic acid C55H86O24 相似度:55.8% Phytochemistry 2004 65 741-750 Acetylated glucuronide triterpene bidesmosidic saponins from Symplocos glomerata Pierre Waffo-Téguo, Laurence Voutquenne, Odile Thoison, Vincent Dumontet,Van Hung Nguyen, Catherine Lavaud Structure 13C NMR 碳谱模拟图 6 . scabiosaponin H C65H106O32 相似度:55.8% Journal of Natural Products 2004 67 604-613 New Biologically Active Triterpenoid Saponins from Scabiosa tschiliensis Quan Zheng, Kazuo Koike, Li-Kun Han, Hiromichi Okuda, and Tamotsu Nikaido Structure 13C NMR 碳谱模拟图 7 . mussaendoside G C66H105NO27 相似度:55.8% Phytochemistry 1996 42 1131-1134 Saponins from Mussaenda pubescens Weimin Zhao, Rensheng Xu, Guowei Qin, Tomas Vaisar, Min S. Lee Structure 13C NMR 碳谱模拟图 8 . 6α-O-[β-D-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)-[β-D-quinovopyranosyl-(1→2)]-β-D-quinovopyranosyl-(1→3)-β-D-galactopyranosyl]-5α-cholestα-9(11),24-dien-23-one-3β-yl sodium sulfate C57H91NaO28S 相似度:55.8% Chemical & Pharmaceutical Bulletin 2011 59(1) 78-83 Asterosaponins Isolated from the Starfish Asterias amurensis In Hyun HWANG,Dong Woo KIM,Su Jeong KIM, Byung Sun MIN, Seung Ho LEE,Jong Keun SON,Cheorl-Ho KIM,Hyeun Wook CHANG, and MinKyun NA Structure 13C NMR 碳谱模拟图 9 . 3β,20S-dihydroxydammar-24-en-21-carboxylic acid 3-O-{[α-L-rhamnopyranosyl-(1→2)]-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl}-21-O-[β-D-glucopyranosyl-(1→2)]-[α-Lrhamnopyranosyl-(1→6)]-β-D-glucopyranoside C66H110O32 相似度:55.8% Phytochemistry 2010 71 1149-1157 Dammarane saponins from Gynostemma pentaphyllum Yongmei Hu, Fanny C.F. Ip, Guangmiao Fu, Haihong Pang, Wencai Ye, Nancy Y. Ip Structure 13C NMR 碳谱模拟图 10 . coreanoside F1 monomethyl ester C73H112O24 相似度:54.7% Phytochemistry 1990 29 3275-3280 A dimeric triterpene-glycoside from Rubus coreanus Kazuhiro Ohtani,Chikako Miyajima,Tomoko Takahasi,Ryoji Kasai,Osamu Tanaka,Dug-Ryong Hahn,Naohiro Naruhashi Structure 13C NMR 碳谱模拟图 11 . compound 1b+2b 相似度:54.7% Pharmazie 1999 54 714-716 Triterpenoid saponins from Cynara cardunculus L. P. Mučaji - D. Grančai - M. Nagy - M. Budě ínsky - K. Ubik Structure 13C NMR 碳谱模拟图 12 . assamsaponin J C53H86O24 相似度:54.4% Chemical & Pharmaceutical Bulletin 2000 48(11) 1720-1725 Bioactive Saponins and Glycosides. XVII. Inhibitory Effect on Gastric Emptying and Accelerating Effect on Gastrointestinal Transit of Tea Saponins : Structures of Assamsaponins F, G, H, I, and J from the Seeds and Leaves of the Tea Plant Toshiyuki MURAKAMI,Junko NAKAMURA,Tadashi KAGEURA,Hisashi MATSUDA and Masayuki YOSHIKAWA Structure 13C NMR 碳谱模拟图 13 . notoginsenoside-Q C63H106O30 相似度:54.4% Journal of Natural Products 2003 66 922-927 Structures of New Dammarane-Type Triterpene Saponins from the Flower Buds of Panax notoginseng and Hepatoprotective Effects of Principal Ginseng Saponins1 Masayuki Yoshikawa,Toshio Morikawa, Yousuke Kashima, Kiyofumi Ninomiya, and Hisashi Matsuda Structure 13C NMR 碳谱模拟图 14 . lysimachiagenoside C C68H108O31 相似度:54.4% Journal of Asian Natural Products Research 2009 11 529-533 Two new triterpenes from Lysimachia foenum-graecum Xiang-Ri Lia, Zhi-Meng Lib and Rui-Chao Linc Structure 13C NMR 碳谱模拟图 15 . lysimachiagenoside D C68H108O31 相似度:54.4% Journal of Asian Natural Products Research 2009 11 529-533 Two new triterpenes from Lysimachia foenum-graecum Xiang-Ri Lia, Zhi-Meng Lib and Rui-Chao Linc Structure 13C NMR 碳谱模拟图 16 . kudinoside M C65H106O31 相似度:54.4% Journal of Asian Natural Products Research 2001 3 31-42 Triterpenoid Saponins from the Leaves of Ilex Kudincha MING-AN OUYANG, CHONG-REN YANG and ZHI-JUN WU Structure 13C NMR 碳谱模拟图 17 . mussaendoside N C65H103NO26 相似度:54.4% Journal of Natural Products 1992 Vol 55 1124 Mussaendosides M and N, New Saponins from Mussaenda pubescens Jun-Ping Xu, Ren-Sheng Xu, Zi Luo, Jie-Ying Dong, He-Ming Hu Structure 13C NMR 碳谱模拟图 |
3楼2013-06-27 20:09:42