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邀月独酌

铜虫 (著名写手)

[求助] 微谱求助 已有1人参与

碳谱化学位移值如下:

17.75,18.13,35.07,48.58,68.40,68.90,70.48,71.83,78.83,100.48,101.23,102.35,113.33,114.72,115.50,119.53,125.50,129.14,143.52,144.95,145.54,145.73,148.48,165.64.

溶剂:DMSO

请高手赐教,万分感谢!!!!!!
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怨我此生不再颠沛流离,怨我此生不再牵挂何多.....我要红花,要好多好多的红花,这样我就有了好多好多好多的红花了,这样我就能送出去好多好多好多好多的红花 .
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风行者007

至尊木虫 (著名写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
邀月独酌: 金币+10, ★★★★★最佳答案, 万分感谢 2014-12-12 17:09:27
查询结果:共查到18个化合物(查询结果仅供参考)
1 .     isoacteoside
    相似度:62.0%
China Journal of Chinese Materia Medica          2002          27          926-928
Studies on the Chemical Constituenst from Herba of Corallodiscus flabellata
ZHENG Xiaoke, LI Jun, FENG Weisheng, BI Yuefeng, JI Chunru
Structure      13C NMR   碳谱模拟图
2 .     1,5-di-O-caffeoyl quinic acid
    相似度:56%
China Journal of Chinese Materia Medica          2011          36          48-56
Aromatic constituents of Heteroplexis microcephala and their bioactivities
FAN Xiaona, LIN Sheng, ZHU Chenggen, LIU Yang, HU Jinfeng, CHEN Xiaoguang, WANG Wenjie, CHEN Naihong, SHI Jiangong
Structure      13C NMR   碳谱模拟图
3 .     dihydroquercetin 3-O-α-rhamnoside(astilbin)
    相似度:54.1%
Phytochemistry          1992          31          2481-2482
6-C-formyl and 6-C-hydroxymethyl flavanones from Petiveria alliacea
Luis Enrique Cuca Suarez, Franco Delle Monache
Structure      13C NMR   碳谱模拟图
4 .     (Z)-(2R,3R)-trans-Dihydroquercetin-3-O-α-L-rhamnoside
C21H22O11     相似度:54.1%
Natural Product Research          2011          Vol. 25, No. 16          1540-1548
Tyrosinase inhibitory constituents from the bark of Peltophorum dasyrachis (yellow batai)
Mai Fujiwara, Nobuo Yagi and Mitsuo Miyazawa
Structure      13C NMR   碳谱模拟图
5 .     (2S,3R)-dihydroquercetin 3-O-α-L-rhamnoside
    相似度:54.1%
Journal of the Chinese Chemical Society          2008          55          449-455
Investigation of Flavonoid Glycosides from Neolitsea sericea var. aurata via the General Method and HPLC-SPE-NMR
Sio-Hong Lam, Chien-Kuang Chen,Jeng-Shu Wang and Shoei-Sheng Lee*
Structure      13C NMR   碳谱模拟图
6 .     decaffeoylverbascoside
    相似度:54.1%
Chinese Traditional and Herbal Drugs          2014          45          1689-1692
Separation and preparation of polyphenols from leaves of Olea europaea by preparative medium pressure liquid chromatography
XIA Ya-jun, LIU Yong-feng, PEI Dong, DI Duo-long
Structure      13C NMR   碳谱模拟图
7 .     massonianoside D
C26H34O10     相似度:53.8%
Acta Pharmaceutica Sinica          2003          Vol 38          199-202
Studies on the lignan chemical constituents from pine needles of Pinus massoniana Lamb.
FENG Wei sheng; BI Yue feng; ZHENG Xiao ke; WANG Xin liang; LI Jun
Structure      13C NMR   碳谱模拟图
8 .     3-O-β-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(2R,3R)-taxifolin
C27H32O16     相似度:51.8%
Chemical & Pharmaceutical Bulletin          1991          39          1871-1872
An Additional Sweet Dihydroflavonol Glycoside from Leaves of Engelhardtia chrysolepis, a Chinese Folk Medicine, Huang-qi
Ryoji KASAI,Satomi HIRONO,Wen-Hua CHOU,Osamu TANAKA and Feng-Huai CHEN
Structure      13C NMR   碳谱模拟图
9 .     Verbascoside
    相似度:51.7%
Phytochemistry          1982          21          1123-1127
Structures of verbascoside and orobanchoside, caffeic acid sugar esters from Orobanche rapum-genistae
C. Andary, R. Wylde, C. Laffite, G. Privat, F. Winternitz
Structure      13C NMR   碳谱模拟图
10 .     3-O-α-L-rhamnosyl-(2S,3S)-taxifolin
    相似度:50%
Chemical & Pharmaceutical Bulletin          1988          36          4167-4170
Sweet Dihydroflavonol Rhamnoside from Leaves of Engelhardtia chrysolepis, a Chinese Folk Medicine, Hung-qi
RYOJI KASAI,SATOMI HIRONO,WEN-HUA CHOU,OSAMU TANAKA and FENG-HUAI CHEN
Structure      13C NMR   碳谱模拟图
11 .     neoisoastilbin
    相似度:50%
Chemical & Pharmaceutical Bulletin          1988          36          4167-4170
Sweet Dihydroflavonol Rhamnoside from Leaves of Engelhardtia chrysolepis, a Chinese Folk Medicine, Hung-qi
RYOJI KASAI,SATOMI HIRONO,WEN-HUA CHOU,OSAMU TANAKA and FENG-HUAI CHEN
Structure      13C NMR   碳谱模拟图
12 .     aviculin [(+)-isolariciresinol-9'-rhamnopyranoside]
    相似度:50%
China Journal of Chinese Materia Medica          2004          29          1052-1054
Studies on the chemical constituets from the aerial parts of Breynia fruticosa
FU Guangmiao, XU Zenglai, YU Boyang, ZHU Danni
Structure      13C NMR   碳谱模拟图
13 .     astilbin
    相似度:50%
Chinese Traditional and Herbal Drugs          2010          41          19-23
Chemical constituents from Rhododendron spiciferum and their effects on immunocyte of mice
WANG Wei-guang; CAO Yong-guo; FU Li-zhuo; LI Hai-zhou; DENG Xu-ming; LI Rong-tao
Structure      13C NMR   碳谱模拟图
14 .     isonuomioside A
    相似度:50%
Chinese Traditional and Herbal Drugs          2002          33          881-883
Studies on phenylethanoid glycosides from Corallodiscus flabellata
ZHENG Xiao ke; LI Jun; FENG Wei sheng; BI Yue feng; JI Chun ru
Structure      13C NMR   碳谱模拟图
15 .     methyl rosmarinate
    相似度:50%
Chinese Journal of Natural Medicines          2007          5          27-30
Water-Soluble Constituents of Clerodendranthus spicatus
WANG Min; LIANG Jing-Yu; CHEN Xue-Ying
Structure      13C NMR   碳谱模拟图
16 .     astilbin
    相似度:50%
Natural Product Research and Development          2009          21          6-9
Flavonoids from Rhododendron spinuliferum
LUO Guo-jun; REN Rong; LI Hong-mei; LI Hai-zhou; LI Rong-tao
Structure      13C NMR   碳谱模拟图
17 .     (2R,3R)-dihydroquercetin 3-O-α-L-rhamnoside
    相似度:50%
Journal of the Chinese Chemical Society          2008          55          449-455
Investigation of Flavonoid Glycosides from Neolitsea sericea var. aurata via the General Method and HPLC-SPE-NMR
Sio-Hong Lam, Chien-Kuang Chen,Jeng-Shu Wang and Shoei-Sheng Lee*
Structure      13C NMR   碳谱模拟图
18 .     (2R,3S)-dihydroquercetin 3-O-α-L-rhamnoside
    相似度:50%
Journal of the Chinese Chemical Society          2008          55          449-455
Investigation of Flavonoid Glycosides from Neolitsea sericea var. aurata via the General Method and HPLC-SPE-NMR
Sio-Hong Lam, Chien-Kuang Chen,Jeng-Shu Wang and Shoei-Sheng Lee*
Structure      13C NMR   碳谱模拟图
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