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wdzhengqun

新虫 (小有名气)

[求助] 微谱求助已有1人参与

溶剂:DMSO
碳谱数据:
11.2,19.1,22.5,23.0,26.5,27.9,28.7,28.9,28.9,29.0,29.4,31.2,33.8,35.4,36.0,52.9,53.1,60.6,61.2,66.9,69.3,70.0,70.3,70.6,70.7,71.0,71.1,72.0,72.4,73.1,73.4,74.8,76.8,86.3,88.5,92.2,96.9,98.8,101.0,102.2,124.8,140.4,142.5,150.9,163.1,166.1,169.2

[ Last edited by 卓越_先锋 on 2015-5-20 at 13:23 ]
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seuseasoar

至尊木虫 (知名作家)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
wdzhengqun: 金币+15, 有帮助 2015-05-30 22:37:03
1 .     A-94964
C45H73N4O23P     相似度:61.7%
The Journal of Antibiotics          2008          61          545-549
A-94964, Novel Inhibitor of Bacterial Translocase I, Produced by Streptomyces sp. SANK 60404
Yoko Fujita, Ryo Murakami, Yasunori Muramatsu, Shunichi Miyakoshi and Toshio Takatsu
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
2 .     caminoside A
C49H86O22     相似度:60.4%
Journal of Natural Products          2006          69(2)          173-177
Caminosides B−D, Antimicrobial Glycolipids Isolated from the Marine Sponge Caminus sphaeroconia
Roger G. Linington, Marilyn Robertson, Annick Gauthier, B. Brett Finlay, John B. MacMillan, Tadeusz F. Molinski, Rob van Soest, and Raymond J. Andersen
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3 .     28-O-[β-D-xylopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl]-3-O-β-D-glucopyranosylmedicagenate
    相似度:59.6%
Journal of Agricultural and Food Chemistry          1991          39          78-82
Saponins from aerial parts of alfalfa (Medicago sativa)
Georges Massiot, Catherine Lavaud, Veronique Besson, Louisette Le Men-Olivier, Georges Van Binst
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
4 .     caminoside A peracetate
C67H104O31     相似度:58.3%
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Caminosides B−D, Antimicrobial Glycolipids Isolated from the Marine Sponge Caminus sphaeroconia
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5 .     Cyclocarposide A
C45H72O15     相似度:57.4%
Chemistry of Natural Compounds          1992          28          603-607
TRITERPENE GLYCOSIDES OF Astragalus AND THEIR GENINS XLIV. STRUCTURE OF CYCLOCARPOSIDES A AND C
B. A. Imomnazarov and M. I. Isaev
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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C51H90O22     相似度:57.4%
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C69H108O31     相似度:56.8%
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C48H78O18     相似度:56.2%
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