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风神zg121

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[求助] 结构解析 已有1人参与

C谱数据:28.70,30.87,32.57,32.89,33.30,33.80,37.08,38.54,38.86,41.28,41.80,45.93,46.16,47.56,49.07,55.27,77.30,122.00,144.31,179.03
溶剂:DMSO
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jiangtao2956

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【答案】应助回帖

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感谢参与,应助指数 +1
风神zg121(卓越_先锋代发): 金币+10, ok 2015-05-06 13:17:27
相似度:   %(相似度>=50%)



查询结果:共查到18个化合物(查询结果仅供参考)
1 .     17β-cyano-17α-hydroxyandrosta-4,9(11)-dien-3-one
    相似度:60%
Steroids          1990          55          109-113
The chemistry of 9α-hydroxysteroids. 3. Methods for selective formation and dehydrations of 17β-cyano-9α,17α-dihydroxyandrost-4-en-3-one
Jacobus N. M. Batist, Nicolaas C. M. E. Barendse, Arthur F. Marx
Structure      13C NMR   碳谱模拟图
2 .     oleanic acid
    相似度:56%
Chinese Traditional and Herbal Drugs          2012          43          1285-1288
Study on chemical constituents from Potentilla supina
ZHENG Guang-hai; PIAO Hui-shun
Structure      13C NMR   碳谱模拟图
3 .     ent-13,17-dihydroxy-kauran-15-en-19-oic acid
C20H30O4     相似度:55%
Journal of Guangdong Phamaceutical University          2007          23          489-491
Identification of the chemical constituents of Rubus suavissimus S.Lee
LU Hua-chong, WANG Jian-xia
Structure      13C NMR   碳谱模拟图
4 .     compound 3
    相似度:54.5%
Steroids          1989          54          1-10
Carbon-13 nuclear magnetic resonance spectra of D-homoannulated 17-hydroxypregnan-20-ones
Richard W. Draper, Mohindar S. Puar
Structure      13C NMR   碳谱模拟图
5 .     11β,17α-Dihydroxy-17β-hydroxymethyl-Dhomoandrosta-4-ene-3,17a-dione
C21H30O5     相似度:52.3%
Steroids          2006          71          1091-1096
D-homoannulation of 17α,21-dihydroxy-20-keto steroids (corticosteroids)
Angelo Liguori, Francesca Perri, Carlo Siciliano
Structure      13C NMR   碳谱模拟图
6 .     Pregn-17(20)-ene-3β,21-diol
C21H34O2     相似度:52.3%
Steroids          2011          76          497-501
A convenient synthesis of the side chain of loteprednol etabonate-An ocular soft corticosteroid from 20-oxopregnanes using metal-mediated halogenation as a key reaction
Pritish Chowdhury∗, Juri Moni Borah, Papori Goswami, Archana Moni Das
Structure      13C NMR   碳谱模拟图
7 .     haterumaimide F
C20H30ClNO4     相似度:50%
Journal of Natural Products          2001          64          1169-1173
Haterumaimides F-I, Four New Cytotoxic Diterpene Alkaloids from an Ascidian Lissoclinum Species
M. Jasim Uddin, Susumu Kokubo, Katsuhiro Ueda, Kiyotake Suenaga, and Daisuke Uemura
Structure      13C NMR   碳谱模拟图
8 .     haterumaimide G
C20H28ClNO4     相似度:50%
Journal of Natural Products          2001          64          1169-1173
Haterumaimides F-I, Four New Cytotoxic Diterpene Alkaloids from an Ascidian Lissoclinum Species
M. Jasim Uddin, Susumu Kokubo, Katsuhiro Ueda, Kiyotake Suenaga, and Daisuke Uemura
Structure      13C NMR   碳谱模拟图
9 .     compound 2
    相似度:50%
Steroids          1989          54          1-10
Carbon-13 nuclear magnetic resonance spectra of D-homoannulated 17-hydroxypregnan-20-ones
Richard W. Draper, Mohindar S. Puar
Structure      13C NMR   碳谱模拟图
10 .     compound 2C
    相似度:50%
Steroids          1989          54          1-10
Carbon-13 nuclear magnetic resonance spectra of D-homoannulated 17-hydroxypregnan-20-ones
Richard W. Draper, Mohindar S. Puar
Structure      13C NMR   碳谱模拟图
11 .     compound 4A
    相似度:50%
Steroids          1989          54          1-10
Carbon-13 nuclear magnetic resonance spectra of D-homoannulated 17-hydroxypregnan-20-ones
Richard W. Draper, Mohindar S. Puar
Structure      13C NMR   碳谱模拟图
12 .     nodosin
    相似度:50%
Modern Chinese Medicine          2007          9(8)          10-11
Studies on the chemical Con stitun ts from Isodon Se rra (Maxim.) Kudo
Liu Jinxiu, Gao Huimin, Wang Zhimin, Wang Weihao, Fu Xuetao
Structure      13C NMR   碳谱模拟图
13 .     haterumaimide E
C20H30NO4Cl2     相似度:50%
Heterocycles          2001          54          1039-1047
Haterumaimides A-E, Five New Dichlorolissoclimide-Type Diterpenoids from an Ascidian, Lissoclinum Sp.
Md. Jasim Uddin, Susumu Kokubo, Kiyotake Suenaga, Katsuhiro Ueda, and Daisuke Uemura
Structure      13C NMR   碳谱模拟图
14 .     nodosin
C20H26O6     相似度:50%
Food Chemistry          2012          131          1009-1014
Isolation and identification of ent-kaurane-type diterpenoids from Rabdosia serra (MAXIM.) HARA leaf and their inhibitory activities against HepG-2, MCF-7, and HL-60 cell lines
Lianzhu Lin, Qing Gao, Chun Cui, Haifeng Zhao, Liwu Fu, Liming Chen, Bao Yang, Wei Luo, Mouming Zhao
Structure      13C NMR   碳谱模拟图
15 .     3α,5-cyclo-5α-androstan-1β,7β,17β-triol
C19H30O3     相似度:50%
Canadian Journal of Chemistry          1990          68          696-700
Enzymic hydroxylation and sulfoxidation of cyclopropyl compounds by fungal biotransformation
Herbert L. Holland, Michael J. Chernishenko, Morgan Conn, Anthony Munoz, T. Samuel Manoharan, Michael A. Zawadski
Structure      13C NMR   碳谱模拟图
16 .     (+)-2-[(1S,2R,4aS,8aS)-decahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]-2-hydroxyacetonitrile(major isomer)
    相似度:50%
Helvetica Chimica Acta          2014          97          197-214
Enantioselective Access to (−-Ambrox® Starting from β-Farnesene
Christian Chapuis
Structure      13C NMR   碳谱模拟图
17 .     haterumaimide Q
C22H31NO4     相似度:50%
Bioorganic & Medicinal Chemistry          2006          14          6954-6961
Cytotoxic labdane alkaloids from an ascidian Lissoclinum sp.: Isolation, structure elucidation, and structure–activity relationship
Jasim Uddin, Katsuhiro Ueda, Eric R.O. Siwu, Masaki Kita, Daisuke Uemura
Structure      13C NMR   碳谱模拟图
18 .     compound 5
    相似度:50%
The Journal of Organic Chemistry          1979          44          2999-3003
Tetracyclic analogs of the rosane lactones from Eupatorium album
Werner Herz, Serengolam V. Govindan, John F. Blount
Structure      13C NMR   碳谱模拟图
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