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帮忙查下微谱

时间: 2012-06-25 11:27:16 作者: 来源: 字号:
碳谱数据:26.3, 28.1, 29.1, 38.6, 39.1, 40.1, 64.6, 70.6, 71.8, 75.0, 75.4, 77.9, 104.5, 114.9, 115.2, 116.5, 123.0, 127.7, 128.9, 128.9, 129.0, 146.8, 147.2, 149.6, 169.1, 222.0

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
26.3,28.1,29.1,38.6,39.1,40.1,64.6,70.6,71.8,75.0,75.4,77.9,104.5,114.9,115.2,116.5,123.0,127.7,128.9,128.9,129.0,146.8,147.2,149.6,169.1,222.0

溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值
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332个化合物(查询结果仅供参考)
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1 . (1'R,5'R)-5-(5-carboxymethyl-2-oxocyclopentyl)-3Z-pentenyl β-D-(6-O-galloyl)glucopyranoside
C25H32O13 相似度:69.2%
Journal of Natural Products 2008 71(5) 861-865
Phenolic Glycosides from Berries of Pimenta dioica
Hiroe Kikuzaki, Yoshiko Miyajima, and Nobuji Nakatani
Structure 13C NMR 碳谱模拟图

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2 . 6''-O-[(E)-caffeoyl] rengyoside B
C23H30O11 相似度:69.2%
Helvetica Chimica Acta 2009 92 1070-1079
Chemical Constituents from Clerodendrum bungei and Their Cytotoxic Activities
Shan-Shan Liu, Tong Zhou, Shu-Wei Zhang, Li-Jiang Xuan
Structure 13C NMR 碳谱模拟图

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3 . Calceolarioside D
C23H26O11 相似度:69.2%
Phytochemistry 1993 33 137-139
A quinol glucoside from Abeliophyllum distichum
Hiroshi Kuwajima, Mika Takahashi, Mami Ito, Wu Hua-Xin, Kiyokazu Takaishi, Kenichiro Inoue
Structure 13C NMR 碳谱模拟图

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4 . dracunculifoside K
C25H28O11 相似度:61.5%
Chemical & Pharmaceutical Bulletin 2002 50(5) 583-589
Studies on the Constituents from the Aerial Part of Baccharis dracunculifolia DC. II
Yoshimi NAGATANI, Tsutomu WARASHINA, and Tadataka NORO
Structure 13C NMR 碳谱模拟图

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5 . dracunculifoside P
C26H36O13 相似度:61.5%
Chemical & Pharmaceutical Bulletin 2002 50(5) 583-589
Studies on the Constituents from the Aerial Part of Baccharis dracunculifolia DC. II
Yoshimi NAGATANI, Tsutomu WARASHINA, and Tadataka NORO
Structure 13C NMR 碳谱模拟图

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6 . 1'-O-chlorogenoylchlorogenic acid
相似度:61.5%
Planta Medica 2001 67 732-736
Isolation from Cussonia barteri of 1'-O-Chlorogenoylchlorogenic Acid and 1'-O-Chlorogenoylneochlorogenic Acid, a New Type of Quinic Acid Esters
S. Papajewski, B. Vogler1, J. Conrad, I. Klaiber, G. Roos, C. U. Walter, R. Suûmuth, W. Kraus
Structure 13C NMR 碳谱模拟图

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7 . vitexfolin A
C25H28O11 相似度:61.5%
Chemical & Pharmaceutical Bulletin 1998 46 655-662
Pharmacologically Active Components of Viticis Fructus (Vitex rotundifolia). II. The Component Having Analgesic Effects
Emi OKUYAMA,Shigeru FUJIMORI,Mikio YAMAZAKI and Takeshi DEYAMA
Structure 13C NMR 碳谱模拟图

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8 . calceolarioside B
相似度:61.5%
Phytochemistry 1994 37 441-443
Three phenylethanoid glucosides of unusual structure from Chirita sinensis (gesneriaceae)
Søren Damtoft, Søren Rosendal Jensen
Structure 13C NMR 碳谱模拟图

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9 . grayanin
C23H23NO9 相似度:61.5%
Phytochemistry 1987 26 2363-2366
Cyanogenic and phenylpropanoid glucosides from Prunus grayana
Hiroko Shimomura,Yutaka Sashida,Tokuo Adachi
Structure 13C NMR 碳谱模拟图

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10 . grayanin
C23H23NO9 相似度:61.5%
Phytochemistry 1987 26 2363-2366
Cyanogenic and phenylpropanoid glucosides from Prunus grayana
Hiroko Shimomura,Yutaka Sashida,Tokuo Adachi
Structure 13C NMR 碳谱模拟图

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