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yuxuanyuhong

木虫之王 (文坛精英)

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[求助] 微谱求助 感谢万分 已有1人参与

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12.98, 22.29, 24.74, 28.98, 29,02, 29.16, 29.31, 31.63, 33.70, 39.50, 50.95, 53.36, 103.48, 114.43, 114.88, 115.47, 127.59, 129.86, 131.99, 157.38, 191.42
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我只有你的月光,我要把它当作骄阳
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zxw_ll

木虫 (著名写手)

引用回帖:
3楼: Originally posted by yuxuanyuhong at 2014-03-13 08:56:41
你好  这个相似度 好低啊...

是的,查询结果显示相似度是不高
4楼2014-03-13 18:50:30
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zxw_ll

木虫 (著名写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
yuxuanyuhong: 金币+15, 有帮助, 谢谢 2014-03-13 08:56:53
查询结果:共查到13个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     (E)-5-(4-(hexadecyloxy)styryl)benzene-1,3-diol
    相似度:59.0%
Bioorganic & Medicinal Chemistry          2011          19          5321-5333
Chemical modifications of resveratrol for improved protein kinase C alpha activity
Joydip Das, Satyabrata Pany, Anjoy Majhi
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

2 .     tert-Butyl (5S)-3-(1-Hydroxydecylidene)-2,4-dioxo-5-[4-(prop-2-en-1-yloxy)benzyl]pyrrolidine-1-carboxylate
    相似度:56%
Chemistry & Biodiversity          2010          7          2830-2845
Structure–Activity Relationships of Precursors and Analogs of Natural 3-Enoyl-tetramic Acids
Bertram Barnickel, Frances Bayliffe, Randi Diestel, Karl Kempf, Sabine Laschat, Steffen Pachali, Florenz Sasse, Andrea Schlenk and Rainer Schobert
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

3 .     (2'S)-1-O-(9-Oxo-10(E),12(E)-octadecadienoyl) glycerol
C21H36O5     相似度:54.5%
Bulletin of the Korean Chemical Society          2010          31          2051-2053
Anti-melanogenic Fatty Acid Derivatives from the Tuber-barks of Colocasia antiquorum var. esculenta
Ki Hyun Kim, Eunjung Moon, Sun Yeou Kim, Kang Ro Lee*
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

4 .     N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(ammonium hydrochloride)-acetamide
C23H34N2O3     相似度:52.1%
Steroids          2001          66          821-831
Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors
Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

5 .     N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(S)-(1-hydroxycarbonylpropan-3-yl)-2-(ammoniumhydrochloride)-acetamide
C26H38N2O5     相似度:50%
Steroids          2001          66          821-831
Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors
Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

6 .     N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(S)-(1-hydroxymethyl)-2-(ammonium hydrochloride)-acetamide
C24H36N2O4     相似度:50%
Steroids          2001          66          821-831
Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors
Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

7 .     16β-(aminopropyl)-E2
C21H31NO2     相似度:50%
Steroids          2001          66          821-831
Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors
Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

8 .     compound 4f
C23H31N3O2     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          498-503
Synthesis and antibacterial activity study of a novel class of cationic anthraquinone analogs
Jianjun Zhang, Nathan Redman, Anthony Phillip Litke, Jia Zeng, Jixun Zhan, Ka Yee Chan,Cheng-Wei Tom Chang
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

9 .     compound 4g
C27H39N3O2     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          498-503
Synthesis and antibacterial activity study of a novel class of cationic anthraquinone analogs
Jianjun Zhang, Nathan Redman, Anthony Phillip Litke, Jia Zeng, Jixun Zhan, Ka Yee Chan,Cheng-Wei Tom Chang
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

10 .     Sodium 2-{4'-methoxy-6-[(2-oxocyclopentyl)methyl]-biphenyl-3-yl}propanoate
C22H23NaO4     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          3299-3311
Synthesis and biological evaluation of loxoprofen derivatives
Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

11 .     compound 1
    相似度:50%
Chemical & Pharmaceutical Bulletin          2003          51          1439-1440
Constituents of Hypericum laricifolium and Their Cyclooxygenase (COX) Enzyme Activities
Hesham Rushdey El-Seedi, Therese Ringbom, Kurt Torssell and Lars Bohlin
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

12 .     methyl [1α,2α(Z),3α,4α]-7-[3-[(hexylamino)methyl)-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate
    相似度:50%
Journal of Medicinal Chemistry          1990          33          2465-2476
7-Oxabicyclo[2.2.1]heptyl carboxylic acids as thromboxane A2 antagonists: aza .omega.-chain analogs
Masami Nakane, Joyce A. Reid, Wen Ching Han, Jagabandhu Das, Vu Chi Truc, Martin F. Haslanger, Dianne Garber, Don N. Harris, Anders Hedberg,
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

13 .     (E)-5-(4-(octyloxy)styryl)benzene-1,3-diol
    相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          5321-5333
Chemical modifications of resveratrol for improved protein kinase C alpha activity
Joydip Das, Satyabrata Pany, Anjoy Majhi
Structure      13C NMR   碳谱模拟图
2楼2014-03-12 22:45:51
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yuxuanyuhong

木虫之王 (文坛精英)

文献杰出贡献文献杰出贡献

引用回帖:
2楼: Originally posted by zxw_ll at 2014-03-12 22:45:51
查询结果:共查到13个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     (E)-5-(4-(hexadecyloxy)styryl)benzene-1,3-diol
    相似度 ...

你好  这个相似度 好低啊
我只有你的月光,我要把它当作骄阳
3楼2014-03-13 08:56:41
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
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