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xzhfood榮譽(yù)版主 (著名寫手)
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[求助]
查化合物微譜數(shù)據(jù) 50金幣
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化合物1 核磁儀器：400M, 溶劑：DMSO 碳譜數(shù)據(jù)：61.7,70.8,71.1,72.4,72.8,73.5,75.3,77.2,77.3,92.7,97.3 化合物2 核磁儀器：400M, 溶劑：CDCl3 碳譜數(shù)據(jù)：13.7,13.8,15.3,16.6,17.2,18.1,18.9,19.0,19.2,19.5,20.3,21.5,23.0,23.4,23.6,25.8,25.9,26.0,27.7,28.2,29.2,29.7,29.8,30.4,30.7,31.6,32.4,32.5,33.1,33.7,34.8,36.8,37.4,38.4,39.0,39.3,40.9,41.3,41.4,41.5,45.9,46.5,46.8,47.6,55.5,62.8,65.6,69.5,71.3,73.7,73.8,75.4,82.7,86.9,89.9,95.2,98.2,102.4,105.0,107.2,122.6,123.2,143.7,147.7,169.7 化合物3 核磁儀器：400M, 溶劑：CDCl3 碳譜數(shù)據(jù)：9.43,13.1,15.0,16.6,18.8,20.0,22.8,23.0,23.1,24.6,25.4,27.5,29.6,30.4,30.5,31.9,32.4,33.5,35.7,37.6,38.9,39.5,41.3,41.6,45.9,46.3,47.3,47.4,54.7,64.3,71.6,73.8,75.6,76.2,81.8,104.2,106.2,121.8,122.3,143.5,144.1,148.5,168.7,177.3,178.0,206.3 化合物4 核磁儀器：400M, 溶劑：Acetone 碳譜數(shù)據(jù)：8.47,15.0,16.6,20.3,22.8,22.9,23.2,25.3,26.2,27.5,30.4,32.0,32.4,33.5,35.7,37.9,39.6,41.3,41.7,45.8,46.9,47.4,55.2,64.0,69.8,72.6,75.7,87.4,114.6,121.9,144.0,177.9,205.9 化合物5 核磁儀器：400M, 溶劑：CDCl3 碳譜數(shù)據(jù)：14.1,22.7,24.9,27.1,27.2,29.1,29.1,29.2,29.3,29.3,29.4,29.5,29.5,29.6,29.7,31.9,34.1,65.0,68.5,71.8,129.7,130.0,173.9,173.9,174.0 [ Last edited by xzhfood on 2013-2-21 at 11:43 ] |
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xzhfood
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xzhfood
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xzhfood
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【答案】應(yīng)助回帖
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感謝參與，應(yīng)助指數(shù) +1
karl2100: 金幣+1, 謝謝！ 2013-02-22 00:31:42
感謝參與，應(yīng)助指數(shù) +1
karl2100: 金幣+1, 謝謝！ 2013-02-22 00:31:42
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第一個(gè) 查詢結(jié)果：共查到501個(gè)化合物(查詢結(jié)果僅供參考) 1 . glucose C6H12O6 相似度:91.6% Chinese Journal of Medicinal Chemistry 2011 21 220-225 Chemical constituents from dried fruits of Rubus chingii XIAO Hong-ming, ZU Ling-bo, LI Shi-ping, WANG Kai-jin, LI Ning* Structure 13C NMR 碳譜模擬圖 2 . compound 11 相似度:75% Chinese Traditional and Herbal Drugs 2010 41 689-692 Chemical constituents from roots of Tinospora sagittata var. yunnanensis CHENG Chun-mei; DAI Yun; HUANG Xiang-zhong; ZHU Yun; DAI Jian-hui; LIU Xiao-fang; WANG Jiong Structure 13C NMR 碳譜模擬圖 3 . β-D-galactopyransoyl-(3→3)-O-β-D-galactopyranose 相似度:75% Natural Product Research and Development 2008 20 447-449 Chemical Constituents from Glochidion puberum ZHANG Zhen;LIU Guang-ming; REN Yan-li; HE Hong-ping; HAO Xiao-jiang Structure 13C NMR 碳譜模擬圖 4 . BMY-28251 C12H24N2O10 相似度:75% The Journal of Antibiotics 1986 39 1001-1003 3, 3'-NEOTREHALOSADIAMINE (BMY-28251), A NEW AMINOSUGAR ANTIBIOTIC TAKASHI TSUNO, CHIHARU IKEDA, KEI-ICHI NUMATA, KOJI TOMITA, MASATAKA KONISHI, HIROSHI KAWAGUCHI Structure 13C NMR 碳譜模擬圖 5 . glu-mannitol 相似度:75% Journal of Natural Products 2011 74 1477-1483 Iridoid and Phenylethanoid Glucosides from Veronica lavaudiana Rilka M. Taskova, Tetsuo Kokubun, Ken G. Ryan, Phil J. Garnock-Jones, and Søren R. Jensen Structure 13C NMR 碳譜模擬圖 6 . 3β-O-α-L-arabinopyranosyl-lup-20(29)-ene-28-O-β-D-glucopyranosyl ester C41H66O12 相似度:72.7% Planta Medica 2004 70 960-966 Cytotoxic Saponins from Schefflera rotundifolia Alessandra Braca,Giuseppina Autore, Francesco De Simone,Stefania Marzocco, Ivano Morelli,Fabio Venturella ,Nunziatina De Tommasi Structure 13C NMR 碳譜模擬圖 7 . Mixture of α- and β-D-Galactose 相似度:72.7% Phytochemistry 1998 49 1791-1795 Seven imidazole alkaloids from Lepidium sativum Ulrich H. Maier, Heidrun Gundlach, Meinhart H. Zenk Structure 13C NMR 碳譜模擬圖 8 . O-α-D-galactopyranosyl-(1f3)-4-O-methyl-D-myo-inositol 相似度:69.2% Journal of Natural Products 1997 60 749-751 Structure of Galactosylononitol Andreas Richter and Thomas Peterbauer Structure 13C NMR 碳譜模擬圖 9 . acteoside 相似度:66.6% Chemical & Pharmaceutical Bulletin 1990 38 2953-2955 Studies on the Constituents of Osmanthus Species. VI. : Structures of Phenylpropanoid Glycosides from the Leaves of Osmanthus asiaticus NAKAI Masataka SUGIYAMA and Masao KIKUCHI Structure 13C NMR 碳譜模擬圖 10 . phillyraeoidin B C75H56O48 相似度:66.6% Chemical & Pharmaceutical Bulletin 1989 37 2030-2036 Tannins and Related Compounds. LXXXIII. : Isolation and Structures of Hydrolyzable Tannins, Phillyraeoidins A-E from Quercus phillyraeoides Gen-ichiro NONAKA,Shinji NAKAYAMA and Itsuo NISHIOKA Structure 13C NMR 碳譜模擬圖 |
4樓2013-02-21 18:38:52
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