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[求助]
求助一化合物微谱数据结构
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化合物碳谱数据如下，溶剂是氘代甲醇 19.9, 20.2, 22.1, 23.9, 26.6, 28.2, 31.5, 31.7, 32.9, 34.3, 37.7, 41.8, 43.8, 44.9, 45.9, 47.7, 53.2, 54.2, 54.8, 77.4, 77.5, 124.0, 124.6, 147.7, 164.5, 207.3, 215.6 谢谢 |
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wangkaibo123
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yjl2007: 金币+10 2013-08-09 17:57:48
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yjl2007: 金币+10 2013-08-09 17:57:48
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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1128个化合物(查询结果仅供参考) 1 . ardipusilloside I C53H36O22 相似度:63.3% Acta Pharmaceutica Sinica 1993 28 673-678 STUDIES ON THE SAPONIN CONSTITUENTS OF JIU JIELONG (ARDISIA PUSILLA) QH Zhang; XJ Wang; ZC Miao and R Feng Structure 13C NMR 碳谱模拟图 2 . Methyl thyrsiflorin B acetate C26H40O6 相似度:62.9% Phytochemistry 1995 40 1751-1754 Diterpenoids from calceolaria dentata M. C. Chamy, M. Piovano, J. A. Garbarino, C. Vargas Structure 13C NMR 碳谱模拟图 3 . 13-isovaleroyl-7-acetoxy-thysiflorane 相似度:62.9% Phytochemistry 1995 40 1751-1754 Diterpenoids from calceolaria dentata M. C. Chamy, M. Piovano, J. A. Garbarino, C. Vargas Structure 13C NMR 碳谱模拟图 4 . compound 5d C28H37NO2 相似度:62.9% Tetrahedron 2012 68 9293-9300 (−  -8-Amino menthol-derived perhydrobenzoxazines as chiral templates and masked aldehydes in the diastereoselective intermolecular Pauson–Khand reactionAlicia Maestro, Rafael Pedrosa, Alfonso Pérez-Encabo, Juan J. Pérez-Rueda Structure 13C NMR 碳谱模拟图 5 . 2β,3β,16β-trihydroxy-15-oxo-28-norolean-12-en-23-oic acid C29H44O6 相似度:62.0% Helvetica Chimica Acta 2003 Vol. 86 2797 Chemical Constituents from the Roots of Schnabelia tetradonta Hui Dou, Xun Liao, Shu-Lin Peng, Yuan-Jiang Pan, and Li-Sheng Ding Structure 13C NMR 碳谱模拟图 6 . cyclamiretin A C58H94O27 相似度:60% Acta Pharmaceutica Sinica 1993 28 673-678 STUDIES ON THE SAPONIN CONSTITUENTS OF JIU JIELONG (ARDISIA PUSILLA) QH Zhang; XJ Wang; ZC Miao and R Feng Structure 13C NMR 碳谱模拟图 7 . 27-hydroxy-3,11-dioxoolean-12-en-28-oic acid C30H44O5 相似度:60% Chemical & Pharmaceutical Bulletin 1998 46 512-513 Three Triterpenes and a Triterpene Ferulate from Rhoiptelea chiliantha Zhi-Hong JIANG,Chizuko INUTSUKA,Takashi TANAKA and Isao KOUNO Structure 13C NMR 碳谱模拟图 8 . saxifragifolin B 相似度:60% Journal of the Chemical Society, Perkin Transactions 1 1986 1527-1531 Structure elucidation of two triterpenoid tetrasaccharides from Androsace saxifragifolia Jonathan P. Waltho, Dudley H. Williams, Shashi B. Mahato, Bikas C. Pal and Jennifer C. J. Barna Structure 13C NMR 碳谱模拟图 9 . RPR113228 C30H49O9P 相似度:60% The Journal of Antibiotics 1995 48 736-737 RPR113228, a Novel Farnesyl-Protein Transferase Inhibitor Produced by Chrysosporium lobatum DIDIER VAN DER PYL, PIERRE CANS, JEAN JACQUES DEBERNARD, FREDERIC HERMAN, YVES LELIEVRE, LILA TAHRAOUI, MARC VUILHORGNE, JEAN LEBOUL Structure 13C NMR 碳谱模拟图 10 . 3,11-二氧代齐墩果酸 C30H44O4 相似度:60% Chinese Traditional and Herbal Drugs 2011 42 1477-1480 Chemical constituents of Patrinia scabiosaefolia GAO, Liang, ZHANG, Lin, LIU, Jiang-yun, CAI, Pei-lie, YANG, Shi-lin Structure 13C NMR 碳谱模拟图 11 . 13-isovaleroyl-7-hydroxy-thyrsiflorane 相似度:59.2% Phytochemistry 1995 40 1751-1754 Diterpenoids from calceolaria dentata M. C. Chamy, M. Piovano, J. A. Garbarino, C. Vargas Structure 13C NMR 碳谱模拟图 12 . 25(S)-5α,22βN-spirosolan-3-one(5α-tomatidan-3-one) C27H43NO2 相似度:59.2% Phytochemistry 1993 34 1153-1157 Steroidal alkaloids from roots of tomato stock Toshinori Nagaoka, Teruhiko Yoshihara, Junko Ohra, Sadao Sakamura Structure 13C NMR 碳谱模拟图 13 . methyl thyrsiflorin B acetate 相似度:59.2% Phytochemistry 1991 30 589-592 Diterpenoids from Calceolaria thyrsiflora M. C. Chamy, M. Piovano, J. A. Garbarino, C. Miranda, V. Gambaro, M. L. Rodríguez, C. Ruiz-Pérez, I. Brito Structure 13C NMR 碳谱模拟图 14 . compound 10 相似度:59.2% Steroids 1990 55 263-265 Studies of the synthesis of biomarkers. VII. Synthesis of 5α-(17R,20R)-14,15-secocholestane Tong-Shuang Li, Yu-Lin Li, Xiao-Tian Liangt Structure 13C NMR 碳谱模拟图 15 . compound 9 相似度:59.2% Steroids 1990 55 263-265 Studies of the synthesis of biomarkers. VII. Synthesis of 5α-(17R,20R)-14,15-secocholestane Tong-Shuang Li, Yu-Lin Li, Xiao-Tian Liangt Structure 13C NMR 碳谱模拟图 16 . Chabamide K C28H50N2O2 相似度:59.2% Tetrahedron 2011 67 1885-1892 Novel dimeric amide alkaloids from Piper chaba Hunter: isolation, cytotoxic activity, and their biomimetic synthesis V. Rama Subba Rao, G. Suresh, K. Suresh Babu, S. Satyanarayana Raju, M.V.P.S. Vishnu vardhan, Sistla Ramakrishna, J. Madhusudana Rao Structure 13C NMR 碳谱模拟图 17 . Chabamide K C28H50N2O2 相似度:59.2% Tetrahedron 2011 67 1885-1892 Novel dimeric amide alkaloids from Piper chaba Hunter: isolation, cytotoxic activity, and their biomimetic synthesis V. Rama Subba Rao, G. Suresh, K. Suresh Babu, S. Satyanarayana Raju, M.V.P.S. Vishnu vardhan, Sistla Ramakrishna, J. Madhusudana Rao Structure 13C NMR 碳谱模拟图 18 . harperforatin C27H32O10 相似度:59.2% Bioorganic & Medicinal Chemistry Letters 2013 23 3896-3900 Rearranged limonoids and chromones from Harrisonia perforata and their anti-inflammatory activity Siwattra Choodej, Damrong Sommit, Khanitha Pudhom Structure 13C NMR 碳谱模拟图 |
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