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杨利琼

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[求助] 求助微谱查询化合物结构 已有1人参与

21.6, 22.5, 22.5, 27.7, 28.9, 39.0, 42.8, 64.8, 78.6, 115.9, 117.8, 126.4, 129.0, 141.6, 156.1
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wangkaibo123

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【答案】应助回帖

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感谢参与,应助指数 +1
杨利琼: 金币+8, ★★★很有帮助 2014-08-06 10:29:37
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170个化合物(查询结果仅供参考)
1 .     sydonol
C15H24O3     相似度:80%
Agricultural and Biological Chemistry          1981          45          789-790
Sydonol, a New Fungal Morphogenic Substance Produced by an Unidentified Aspergillus sp.
Manabu NUKINA, Yoshifumi SATO, Michimasa IKEDA, Takeshi SASSA
Structure      13C NMR   碳谱模拟图
2 .     (+)-sydonic acid
C15H22O4     相似度:73.3%
Chinese Journal of Marine Drugs          2012          31          7-13
Secondary metabolites and their bioactivities of a soft coral-derived fungus Aspergillus versicolor(ZJ-2008015)
ZHENG Cai-juan; SHAO Chang-lun; WANG Kai-ling; ZHAO Dong-lin; WANG Ya-nan; WANG Chang-yun
Structure      13C NMR   碳谱模拟图
3 .     (7S)-(+)-7-O-Methylsydonol
C16H26O3     相似度:68.7%
Bioorganic & Medicinal Chemistry          2013          23          3866-3872
An epigenetic modifier enhances the production of anti-diabetic and anti-inflammatory sesquiterpenoids from Aspergillus sydowii
Yu-Ming, Chung, Chien-Kei, Wei, Da-Wei, Chuang, Mohamed, El-Shazly, Chi-Ting, Hsieh, Teigo, Asai, Yoshiteru, Oshima, Tusty-Jiuan, Hsieh, Tsong-Long, Hwang, Yang-Chang, Wu, Fang-Rong, Chang
Structure      13C NMR   碳谱模拟图
4 .     (S)-6-tert-butoxycarbonylamino-2-tosylamino-1-hexanol
C18H30N2O5S     相似度:66.6%
Bioorganic & Medicinal Chemistry          2009          17          3463-3470
Synthesis and biological evaluation of reversible inhibitors of IdeS, a bacterial cysteine protease and virulence determinant
Kristina Berggren, Björn Johansson, Tomas Fex, Jan Kihlberg, Lars Björck, Kristina Luthman
Structure      13C NMR   碳谱模拟图
5 .     (S)-7-tert-butoxycarbonylamino-3-tosylamino-heptane-1-nitrile
C19H29N3O4S     相似度:66.6%
Bioorganic & Medicinal Chemistry          2009          17          3463-3470
Synthesis and biological evaluation of reversible inhibitors of IdeS, a bacterial cysteine protease and virulence determinant
Kristina Berggren, Björn Johansson, Tomas Fex, Jan Kihlberg, Lars Björck, Kristina Luthman
Structure      13C NMR   碳谱模拟图
6 .     compound 6c
    相似度:62.5%
Tetrahedron Letters          2003          44          2629-2632
Addition of secondary phosphines to N-vinylpyrroles
Boris A Trofimov, Svetlana F Malysheva, Boris G Sukhov, Natal'ya A Belogorlova, Elena Yu Schmidt, Lyubov N Sobenina, Vladimir A Kuimov, Nina K Gusarova
Structure      13C NMR   碳谱模拟图
7 .     bisabola-1,3,5,7-tetraene
C15H22     相似度:60%
Phytochemistry          2005          66          599-609
Sesquiterpene constituents from the essential oil of the liverwort Plagiochila asplenioides
Adewale Martins Adio, Wilfried A. König
Structure      13C NMR   碳谱模拟图
8 .     (-)-cadina-3,5-diene
    相似度:60%
Phytochemistry          1997          44          1291-1296
Diterpenoids from the roots of Salvia sclarea
Ayhan Ulubelen, Ufuk Sönmez, Gülaçti Topcu
Structure      13C NMR   碳谱模拟图
9 .     (S)-N-tert-Butoxycarbonyl-5-((tertbutyldiphenylsilyloxy)methyl)-3-piperidene
    相似度:60%
Bioorganic & Medicinal Chemistry          2011          19          3558-3568
Docking and SAR studies of D- and L-isofagomine isomers as human β-glucocerebrosidase inhibitors
Atsushi Kato ,Saori Miyauchi , Noriko Kato, Robert J. Nash ,Yuichi Yoshimura, Izumi Nakagome ,Shuichi Hirono , Hiroki Takahata ,Isao Adachi
Structure      13C NMR   碳谱模拟图
10 .     (R)-N-tert-butoxycarbonyl-5-((tert-butyldiphenylsilyloxy)methyl)-3-piperidene
C27H37NO3Si     相似度:60%
Heterocycles          2007          72          633-645
Asymmetric Synthesis of All Stereoisomers of Isofagomine Using [2, 3]-Wittig Rearrangement
Yukiko Mihara, Hidetomo Ojima, Tatsushi Imahori, Yuichi Yoshimura, Hidekazu Ouchi, and Hiroki Takahata
Structure      13C NMR   碳谱模拟图
11 .     (±)-N1-(1,5-Dimethylhexyl)-N3-phenethylguanidine hydrochloride
C17H30N3Cl     相似度:60%
Archiv der Pharmazie          2002          335          535-546
Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Inhibitors of Ergosterol Biosynthesis Part I: Synthesis and Antifungal Activity of N-alkyl-N'-(phenethyl-and cyclohexenylethyl)guanidines and N2-Substituted 2-Imidazolinamin฀
Edith Gößnitzer, Roland Malli, Silvia Schuster, Bertrand Favre and Neil S. Ryder
Structure      13C NMR   碳谱模拟图
12 .     (S)-1-Cyano-N-[benzyloxycarbonyl]-N'-[tert-butyioxycarbonyl]-1,5-diaminopentane
C19H27N3O4     相似度:60%
Bioorganic & Medicinal Chemistry          1996          4          1185-1196
Salen-anthraquinone Conjugates. Synthesis, DNA-binding and cleaving properties, effects on topoisomerases and cytotoxicity
Sylvain Routier, Nicole Cotelle, Jean-Pierre Catteau, Jean-Luc Bernier, Michael J. Waring, Jean-François Riou, Christian Bailly
Structure      13C NMR   碳谱模拟图
13 .     5-(Methyi-5'-oxyvalerate)-1-tetralone
    相似度:60%
Bioorganic & Medicinal Chemistry          1997          5          1327-1337
Design and synthesis of chiral and racemic phosphonate-based haptens for the induction of aldolase catalytic antibodies
YongQi Mu, Richard A Gibbs
Structure      13C NMR   碳谱模拟图
14 .     (S)-methyl 6-tert-butoxycarbonylamino-2-tosylaminohexanoate
    相似度:60%
Bioorganic & Medicinal Chemistry          2009          17          3463-3470
Synthesis and biological evaluation of reversible inhibitors of IdeS, a bacterial cysteine protease and virulence determinant
Kristina Berggren, Björn Johansson, Tomas Fex, Jan Kihlberg, Lars Björck, Kristina Luthman
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
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