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lijinyu2011

铁杆木虫 (正式写手)

[求助] 微谱求助 已有1人参与

33个C碳
    206.3, 180.1, 163.8, 163.6, 161.1, 158.9, 156.1, 137.1, 132.9, 132.3, 132.3, 124.5, 124.4, 115.5, 115.5,
   108.4,108.4, 106.4, 103.2, 99.9, 83.3, 79.2, 79.1, 74.6, 74.0, 72.4, 72.2, 56.5, 26.4, 22.9, 19.4, 18.7, 18.1
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wangkaibo123

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kerry

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【答案】应助回帖

感谢参与,应助指数 +1
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
Domyallbesttohaveahappylife.
2楼2014-03-27 13:18:40
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lijinyu2011

铁杆木虫 (正式写手)

引用回帖:
2楼: Originally posted by wangkaibo123 at 2014-03-27 13:18:40
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

18.1,18.7,19.4,22.9,26.4,56.5,72.2,74.0,74.6,79.1,79.2,83.3,99.9,
103.2,106.4,108.4,108.4,115.5,115.5,124.4,124.5,132.3,132.3,132.9,137.1,156.1,158.9,161.1,163.6,163.8,180.1,206.3
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3楼2014-03-27 13:50:56
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wangkaibo123

荣誉版主 (职业作家)

kerry

优秀版主

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★
lijinyu2011: 金币+6, ★★★很有帮助, 虽然没有对上,但还是感谢 2014-03-27 15:20:33
辣笔v小新: 金币+1, 鼓励应助交流 2014-03-27 21:18:27
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94个化合物(查询结果仅供参考)
1 .     箭藿苷B
    相似度:78.1%
Chinese Traditional and Herbal Drugs          2009          40          1026-1030
心叶淫羊藿化学成分研究
杨云;张寒娟;贺海花;朱振华
Structure      13C NMR   碳谱模拟图
2 .     鼠李糖基淫羊藿次苷
    相似度:78.1%
Chinese Traditional and Herbal Drugs          2009          40          1026-1030
心叶淫羊藿化学成分研究
杨云;张寒娟;贺海花;朱振华
Structure      13C NMR   碳谱模拟图
3 .     4'-methoxy-5-hydroxy-8-3,3-dimethylallylflavone 3-O-β-D-xylopyranosyl(1→2)-α-L-rhamnopyranoside-7-O-β-D-glucopyranoside
C38H48O19     相似度:72.2%
Phytochemistry          1988          27          911-913
Three flavonol glycosides from Epimedium koreanum
Yuji Ito,Fusayoshi Hirayama,Keiichi Suto,Kazuhiko Sagara,Tsuguchika Yoshida
Structure      13C NMR   碳谱模拟图
4 .     4'-methoxy-5-hydroxy-8-3,3-dimethylallylflavone 3-O-α-L-rhamnopyranosyl(1→2)-α-L-rhamnopyranoside-7-O-β-D-glucopyranoside
C39H50019     相似度:70.2%
Phytochemistry          1988          27          911-913
Three flavonol glycosides from Epimedium koreanum
Yuji Ito,Fusayoshi Hirayama,Keiichi Suto,Kazuhiko Sagara,Tsuguchika Yoshida
Structure      13C NMR   碳谱模拟图
5 .     epimedin C
    相似度:70.2%
Chinese Journal of Medicinal Chemistry          2010          20          57-60
Study on antioxidant constituents from Sarcandra glabra(Thunb.) Nakai.
LI Xian-x ia, HUANG Ming-ju, LI Yan-lan, ZENG Guang-yao, TAN Jian-bing, LIANG Jian-ning, ZHOU Ying-jun
Structure      13C NMR   碳谱模拟图
6 .     4'-methoxy-5-hydroxy-8-3,3-dimethylallylflavone 3-O-β-D-glucopyranosyl(1→2)-α-L-rhamnopyranoside-7-O-β-D-glucopyranoside
C39H50O20     相似度:67.5%
Phytochemistry          1988          27          911-913
Three flavonol glycosides from Epimedium koreanum
Yuji Ito,Fusayoshi Hirayama,Keiichi Suto,Kazuhiko Sagara,Tsuguchika Yoshida
Structure      13C NMR   碳谱模拟图
7 .     Epimedin C
    相似度:63.8%
Natural Product Sciences          2008          14          233-238
Flavonol Glycosides with Antioxidant Activity from the Aerial Parts of Epimedium koreanum Nakai
Kim, Eun-Sil; Kim, Mi-Kyung; Kang, Hyun-Kyu; Park, Young-In; Dong, Mi-Sook; Kim, Dong-Hyun; Chung, Ha-Sook
Structure      13C NMR   碳谱模拟图
8 .     methylcassinopin
    相似度:62.5%
Phytochemistry          1990          29          2040-2043
3-Hydroxy-4'-methoxyflavone from Millettia zechiana
M. Parvez,O.N. Ogbeide
Structure      13C NMR   碳谱模拟图
9 .     sagittasine C
C33H40O16     相似度:60.6%
Phytochemistry          2007          68          2455-2464
Prenylflavonol, acylated flavonol glycosides and related compounds from Epimedium sagittatum
Guei-Jane Wang, Tung-Hu Tsai, Lie-Chwen Lin
Structure      13C NMR   碳谱模拟图
10 .     3-O-β-D-glucopyranosyl-(1→ 3)-α-L-rhamnopyranosyl kaempferol7-O-α-L-rhamnopyranoside
    相似度:60.6%
Phytochemistry          1983          22          2831-2833
Four kaempferol glycosides from leaves of Cinnamomum sieboldii
Kimiko Nakano, Mikiko Takatani, Toshiaki Tomimatsu, Toshihiro Nohara
Structure      13C NMR   碳谱模拟图
11 .     6,8-dihydroxyisorhamnetin 3-O-α-L-rhamnopyranosyl-(1→4)-α-L-rham nopyranosyl-(1→6)-β-D-glucopyranoside I
    相似度:59.3%
Planta Medica          1999          65          296
A New Flavonol 3-O-Glycoside from Eschscholtzia californica
Mona-Antonia Beck and Hanns Häberlein
Structure      13C NMR   碳谱模拟图
12 .     kaempferol 3-O-α-L-rhamnopyranoside-7-O-[α-D-apiofuranosyl-(1-2)-β-D-glucopyranoside]
C32H38O19     相似度:59.3%
Food Chemistry          2007          105          48-56
Identification of phenolic antioxidants from Sword Brake fern (Pteris ensiformis Burm.)
Yung-Husan Chen, Fang-Rong Chang, Yih-Jer Lin, Lisu Wang, Jinn-Fen Chen, Yang-Chang Wu, Ming-Jiuan Wu
Structure      13C NMR   碳谱模拟图
13 .     sagittatin A
    相似度:56.2%
Journal of Natural Products          1996          59          327-329
4''''-Acetylsagittatin A, a Kaempferol Triglycoside from Kalanchoe streptantha
S. S. Costa, A. Jossang, and B. Bodo
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
4楼2014-03-27 14:42:18
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