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weihua20

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[求助] 1个化合物微普查询

求1个化合物微普数据查询
碳谱数据,从小到大,溶剂不限:
18.0,67.7,72.2,72.3,73.8,102.0

请提供相似度排名前20内的化合物。
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weihua20: 金币+12, ★★★★★最佳答案 2013-09-06 19:47:46
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270个化合物(查询结果仅供参考)
1 .     methyl β-D-glucopyranoside
    相似度:83.3%
Chemical & Pharmaceutical Bulletin          1977          25          844-846
Application of 13C NMR Spectroscopy to Chemistry of Natural Glycosides : Rebaudioside-C, a New Sweet Diterpene Glycoside of Stevia rebaudiana
IKUNORI SAKAMOTO,KAZUO YAMASAKI and OSAMU TANAKA
Structure      13C NMR   碳谱模拟图
2 .     methyl α-L-rhamnopyranoside
    相似度:83.3%
Chemical & Pharmaceutical Bulletin          1978          26          2111-2121
The Glycosides of Martynia louisiana MILL. A New Phenylpropanoid Glycoside, Martynoside
HIROSHI SASAKI,HEIHACHIRO TAGUCHI,TOHRU ENDO,ITIRO YOSIOKA,KIMIO HIGASHIYAMA and HIROTAKA OTOMASU
Structure      13C NMR   碳谱模拟图
3 .     methyl. 6-deoxy-α-L-talopyranoside
    相似度:83.3%
Chemical & Pharmaceutical Bulletin          1981          29          676-683
Studies on the Constituents of Zizyphi Fructus. III. Structures of Dammarane-type Saponins
NOBUYUKI OKAMURA,TOSHIHIRO NOHARA,AKIRA YAGI and ITSUO NISHIOKA
Structure      13C NMR   碳谱模拟图
4 .     α-L-rhamnose
    相似度:83.3%
Acta Pharmaceutica Sinica          2002          Vol 37          267-270
ISOLATION AND IDENTIFICATION OF STEROIDAL SAPONINS IN TOTAL SAPONIN FROM DIOSCOREA NIPPONICA MAKINO
DU Shu hu; LIU Wen ying; FU Tie jun; LI Bo gang; XIA Chong dao
Structure      13C NMR   碳谱模拟图
5 .     Methyl glycopyranoside α-D-Man
    相似度:83.3%
Phytochemistry          1992          31          3307-3330
NMR Spectroscopy in the structural elucidation of oligosaccharides and glycosides
Pawan K. Agrawal
Structure      13C NMR   碳谱模拟图
6 .     Methyl glycopyranoside α-L-Rha
    相似度:83.3%
Phytochemistry          1992          31          3307-3330
NMR Spectroscopy in the structural elucidation of oligosaccharides and glycosides
Pawan K. Agrawal
Structure      13C NMR   碳谱模拟图
7 .     tetraacetyl-methyl-β-D-glucoside
    相似度:83.3%
Indian Journal of Chemistry          1981          20B          669-671
Vicine,a Favism-inducin Toxin from Momordica charantia Linn.Seeds
P.K.DUTTA.A.K.CHRKRAVARTY, U.S.CHOWDHURY & S.C.PAKRASHI
Structure      13C NMR   碳谱模拟图
8 .     methyl α-L-rhamnopyranoside
    相似度:71.4%
Bulletin of the Chemical Society of Japan          1983          56          1573-1574
A New Glycoside, Kusaginin Isolated from Clerodendron trichotomum
Atsushi Sakurai, Takahiko Kato
Structure      13C NMR   碳谱模拟图
9 .     compound 5
    相似度:71.4%
The Journal of Antibiotics          1991          44          1061-1064
NEW ANTITUMOR SUBSTANCES, BE-12406A AND BE-12406B, PRODUCED BY A STREPTOMYCETE II. STRUCTURE DETERMINATION
SHIGERU NAKAJIMA, KATSUHISA KOJIRI, HIROYUKI SUDA, MASANORI OKANISHI
Structure      13C NMR   碳谱模拟图
10 .     compound 15
    相似度:71.4%
Canadian Journal of Chemistry          1990          68          1238-1250
NMR and conformational study of branched oligosaccharides containing 2,3-disubstituted residues of α-L-rhamnose
Grigory M. Lipkind, Nikolay E. Nifant'ev, Alexander S. Shashkov, Nikolay K. Kochetkov
Structure      13C NMR   碳谱模拟图
11 .     Me-β-D-Glc
    相似度:71.4%
Organic Magnetic Resonance          1984          22          428-430
Glucosidation shifts of allylic and benzylic alcohols in 13C NMR spectroscopy
Isao Horibe, Shujiro Seo, Yohko Yoshimura and Kazuo Tori
Structure      13C NMR   碳谱模拟图
12 .     (3β,5β,14β,17β)-3-[(2,3,4,6-Tri-O-benzyl-α-L-rhamnopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
    相似度:71.4%
Journal of Medicinal Chemistry          1986          29          1945-1952
Cardiac glycosides. 7. Sugar stereochemistry and cardiac glycoside activity
Hargovind Rathore, Arthur H. L. From, Khalil Ahmed, Dwight S. Fullerton
Structure      13C NMR   碳谱模拟图
13 .     α-CD
    相似度:66.6%
Chemical & Pharmaceutical Bulletin          1990          38          318-322
Isolation and Characterization of Hexakis(2, 6-di-O-methyl)cyclomaltohexaose and Octakis(2, 6-di-O-methyl)cyclomalto-octaose : and Their Over-methylated Homologues
Toshiko TANIMOTO(nee UTAMURA),Yoko KUBOTA,Noriko NAKANISHI and Kyoko KOIZUMI
Structure      13C NMR   碳谱模拟图
14 .     γ-CD
    相似度:66.6%
Chemical & Pharmaceutical Bulletin          1990          38          318-322
Isolation and Characterization of Hexakis(2, 6-di-O-methyl)cyclomaltohexaose and Octakis(2, 6-di-O-methyl)cyclomalto-octaose : and Their Over-methylated Homologues
Toshiko TANIMOTO(nee UTAMURA),Yoko KUBOTA,Noriko NAKANISHI and Kyoko KOIZUMI
Structure      13C NMR   碳谱模拟图
15 .     grifolan C
    相似度:66.6%
Chemical & Pharmaceutical Bulletin          1986          34          1362-1365
Structure and Antitumor Activity of a β-1, 3-Glucan Isolated from the Culture Filtrate of Sclerotinia sclerotiorum IFO 9395
NAOHITO OHNO,IWAO SUZUKI and TOSHIRO YADOMAE
Structure      13C NMR   碳谱模拟图
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