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jwdongyn: 金币+10, ★★★★★最佳答案 2015-04-27 21:47:06
查询结果:共查到159个化合物(查询结果仅供参考)
1 .     limacine
C37H40O6N2     相似度:78.7%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
2 .     (±)-fangchinoline
C37H40O6N2     相似度:73.5%
Natural Product Research and Development          1995          7(3)          8-11
ALKALOIDS FROM PARAQUILEGIA ANEMONOIDES
Zhu Ming; Xie Haihui; Ge Xuejun; Wei Biyu
Structure      13C NMR   碳谱模拟图
3 .     hernandezine
C39H44N2O7     相似度:70.5%
Chemistry of Natural Compounds          1996          32          216-334
ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES
R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov
Structure      13C NMR   碳谱模拟图
4 .     hernandezine
C39H44O7N2     相似度:70.5%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
5 .     Nortenuipine
C37H38O7N2     相似度:69.4%
Journal of Natural Products          1983          Vol 46          1-43
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
6 .     limacine
C39H40N2O6     相似度:68.5%
Asian Journal of Chemistry          2011          23          3824-3826
Isolation and Antibacterial Activity of Alkaloids from Phaeanthus opthalmicus
M.S. ATAN*, K.A. DZULKEFLY, S. MOHD ASPOLLAH, K. ANUAR and S. VIJAY
Structure      13C NMR   碳谱模拟图
7 .     tetrandrine
C35H42N2O6     相似度:67.6%
Chemistry of Natural Compounds          1996          32          932-1028
ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter , continued
R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov
Structure      13C NMR   碳谱模拟图
8 .     tetrandrine
C38H42O6N2     相似度:67.6%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
9 .     5,5',14-tribromotetrandrine
C38H39Br3N2O6     相似度:66.6%
Journal of Asian Natural Products Research          2012          14          564-576
Partial synthesis and biological evaluation of bisbenzylisoquinoline alkaloids derivatives: potential modulators of multidrug resistance in cancer
Ping He, Hua Sun, Xi-Xian Jian, Qiao-Hong Chen, Dong-Lin Chen, Geng-Tao Liu & Feng-Peng Wang
Structure      13C NMR   碳谱模拟图
10 .     2'-norlimacine
C36H38O6N2     相似度:63.8%
Journal of Natural Products          1997          60          934-953
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff, Jr.
Structure      13C NMR   碳谱模拟图
11 .     berbamine
    相似度:63.8%
Natural Product Research and Development          1999          11(1)          27-30
STUDY ON THE CHEMICAL CONSTITUTENTS FROM CYCLEA POLYPETATA DUNN
An Yinling Zhang Xin Hu Wangyun
Structure      13C NMR   碳谱模拟图
12 .     fangchinoline
    相似度:63.8%
Natural Medicines          1998          52          124-129
Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania tetrandra (Fen-Fang-Ji)
OGINO Tatsunori,SATO Toshitsugu, et al.
Structure      13C NMR   碳谱模拟图
13 .     krukovine
C36H38N2O6     相似度:62.8%
Planta Medica          1999          65          413-416
Evaluation of the Anti-Plasmodial Activity of Bisbenzylisoquinoline Alkaloids from Abuta grandifolia
Jonathan C. P. Steele, Monique S. J. Simmonds, Nigel C. Veitch, and David C. Warhurst
Structure      13C NMR   碳谱模拟图
14 .     (-)-2'-norlimacine
C36H38N2O6     相似度:61.7%
Journal of Natural Products          1993          Vol 56          1989
Bisbenzylisoquinoline Alkaloids from Cyclea barbata
Hélène Guinaudeau, Long-Ze Lin, Nijsiri Ruangrungsi, Geoffrey A. Cordell
Structure      13C NMR   碳谱模拟图
15 .     N-methyldaphnoline
    相似度:61.1%
The Journal of Organic Chemistry          1982          47          4351-4353
Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids
Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis
Structure      13C NMR   碳谱模拟图
16 .     wattisine B
C35H36N2O6     相似度:60%
Chemical & Pharmaceutical Bulletin          2010          58          986-988
Two New Curine-Type Bisbenzylisoquinoline Alkaloids from the Roots of Cyclea wattii with Cytotoxic Activities
Jian-Zhong Wang, Xiao-Yu Liu and Feng-Peng Wang
Structure      13C NMR   碳谱模拟图
17 .     daphnoline
C35H36N2O6     相似度:60%
The Chinese Pharmaceutical Journal          2003          55          35-47
Chemical Constituents from Dehaasia triandra. III. Bisbenzylisoquinoline Alkaloids from the Leaves and Their Conformational Analysis
Chien-Kuang Chen, Shoei-Sheng Lee and Chung-Hsiung Chen
Structure      13C NMR   碳谱模拟图
18 .     4β-[4-(1,3-Benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin
    相似度:59.3%
Bioorganic & Medicinal Chemistry Letters          2011          21          350-353
An efficient one-pot synthesis of benzothiazolo-4β-anilino-podophyllotoxin congeners: DNA topoisomerase-II inhibition and anticancer activity
Ahmed Kamal, B. Ashwini Kumar, Paidakula Suresh, Nagula Shankaraiah, M. Shiva Kumar
Structure      13C NMR   碳谱模拟图
19 .     thalifortine
C37H40O6N2     相似度:58.8%
Journal of Natural Products          1997          60          934-953
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff, Jr.
Structure      13C NMR   碳谱模拟图
20 .     thalibrunine
C39H44O8N2     相似度:58.8%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
21 .     1S,1'R-aromoline
    相似度:58.3%
Chinese Traditional and Herbal Drugs          2005          36          1627-1629
崖藤中生物碱aromoline的结构及NMR研究
张庆英;梁鸿;蔡少青;刘洪宇
Structure      13C NMR   碳谱模拟图
22 .     5-bromo-N,N'-didemethyl-tetrandrine
C36H37BrN2O6     相似度:58.3%
Journal of Asian Natural Products Research          2012          14          564-576
Partial synthesis and biological evaluation of bisbenzylisoquinoline alkaloids derivatives: potential modulators of multidrug resistance in cancer
Ping He, Hua Sun, Xi-Xian Jian, Qiao-Hong Chen, Dong-Lin Chen, Geng-Tao Liu & Feng-Peng Wang
Structure      13C NMR   碳谱模拟图
23 .     lamellarin C 20-sulfate
C30H26NO12S     相似度:58.0%
Journal of Natural Products          1999          62          419-424
New Lamellarin Alkaloids from the Australian Ascidian, Didemnum chartaceum
Rohan A. Davis, Anthony R. Carroll, Gregory K. Pierens, and Ronald J. Quinn
Structure      13C NMR   碳谱模拟图
24 .     4-O-Demethyl-4β-[4-(1,3-benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin
    相似度:58.0%
Bioorganic & Medicinal Chemistry Letters          2011          21          350-353
An efficient one-pot synthesis of benzothiazolo-4β-anilino-podophyllotoxin congeners: DNA topoisomerase-II inhibition and anticancer activity
Ahmed Kamal, B. Ashwini Kumar, Paidakula Suresh, Nagula Shankaraiah, M. Shiva Kumar
Structure      13C NMR   碳谱模拟图
25 .     loddigesiinol G
C31H26O9     相似度:58.0%
Molecules          2014          19          8544-8555
Loddigesiinols G–J: α-Glucosidase Inhibitors from Dendrobium loddigesii
Yu Lu, Ming Kuang, Gu-Ping Hu, Rui-Bo Wu, Jun Wang, Lan Liu and Yong-Cheng Lin
Structure      13C NMR   碳谱模拟图
26 .     daphnandrine
C36H38O6N2     相似度:57.1%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
27 .     daphnoline
C35H36O6N2     相似度:57.1%
Journal of Natural Products          1987          Vol 50          529
Bisbenzylisoquinoline Alkaloids
Paul L. Schiff Jr.
Structure      13C NMR   碳谱模拟图
28 .     daphnoline;trilobamine
    相似度:57.1%
The Journal of Organic Chemistry          1982          47          4351-4353
Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids
Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis
Structure      13C NMR   碳谱模拟图
29 .     Compound 3
    相似度:57.1%
The Journal of Organic Chemistry          1982          47          4351-4353
Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids
Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis
Structure      13C NMR   碳谱模拟图
30 .     racemosinine B
    相似度:57.1%
West China Journal of Pharmaceutical Sciences          2013          28          006-009
Study on the alkaloid constituents of Cyclea racemosa
WANG Jian-zhong, LIAO Jing, LEI Yu, CHEN Xiao-rui
Structure      13C NMR   碳谱模拟图
31 .     (6bS,8aS,15aS,15R)-1'-(4-methoxyphenyl)-8a-methyl-14-phenyl-1,2,6b,7,8,8a,14,15,15a,15b-decahydronaphtho [2',1':4,5]indeno[2,1-e]thiazolo[3,2-a]pyrimidin-4-ol
C35H34N2O2S     相似度:56.2%
Steroids          2014          84          46-56
Heterocyclic ring extension of estrone: Synthesis and cytotoxicity of fused pyran, pyrimidine and thiazole derivatives
Rafat M. Mohareb, Fatima Al-Omran, Rasha A. Azzam
Structure      13C NMR   碳谱模拟图
32 .     1,2-dehydroapateline
    相似度:55.8%
Chemical & Pharmaceutical Bulletin          2004          52(7)          802-806
New Cholinesterase Inhibiting Bisbenzylisoquinoline Alkaloids from Cocculus pendulus
ATTA-UR-RAHMAN,ATIA-TUL-WAHAB, Sarfraz Ahmad NAWAZ, and M. Iqbal CHOUDHARY
Structure      13C NMR   碳谱模拟图
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