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谈判陶

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[求助] 微谱2

化合物2
18.0,25.8,27.6,37.3,61.3,75.1,78.5,111.2,122.4,136.0,146.6,173.0
CDCL3
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【答案】应助回帖

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感谢参与,应助指数 +1
谈判陶: 金币+8, ★★★★★最佳答案, 谢谢,很及时 2013-12-11 12:52:50
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89个化合物(查询结果仅供参考)
1 .     vibralactone
    相似度:91.6%
Chemical & Pharmaceutical Bulletin          2008          56(9)          1286-1288
Derivatives of Vibralactone from Cultures of the Basidiomycete Boreostereum vibrans
Meng-Yuan JIANG,Fei WANG,Xiao-Long YANG,Li-Zhen FANG,Ze-Jun DONG,Hua-Jie ZHU,and Ji-Kai LIU
Structure      13C NMR   碳谱模拟图
2 .     Vibralactone
C12H16O3     相似度:91.6%
Organic Letters          2006          8          5749-5752
Vibralactone: A Lipase Inhibitor with an Unusual Fused a-Lactone Produced by Cultures of the Basidiomycete Boreostereum vibrans
Dong-Ze Liu, Fei Wang, Tou-Gen Liao,†Jian-Guo Tang,Wolfgang Steglich, Hua-Jie Zhu, and Ji-Kai Liu
Structure      13C NMR   碳谱模拟图
3 .     acetylated vibralactone
C14H18O4     相似度:64.2%
Chemical & Pharmaceutical Bulletin          2008          56(9)          1286-1288
Derivatives of Vibralactone from Cultures of the Basidiomycete Boreostereum vibrans
Meng-Yuan JIANG,Fei WANG,Xiao-Long YANG,Li-Zhen FANG,Ze-Jun DONG,Hua-Jie ZHU,and Ji-Kai LIU
Structure      13C NMR   碳谱模拟图
4 .     compound 9
C12H18O4     相似度:58.3%
Tetrahedron          2013          69          6512-6518
Unprecedented formation of a 14-membered dihydropyran macrocycle via sequential olefin cross metathesis-intramolecular hetero Diels–Alder reaction
Kavirayani R. Prasad, S. Mothish Kumar
Structure      13C NMR   碳谱模拟图
5 .     7,8 3,5-bis(3-methyl-2-butenyl)-4-methoxybenzoic acid
    相似度:58.3%
Planta Medica          2012          78          914-918
Dihydrochalcones and Benzoic Acid Derivatives from Piper dennisii
Cabanillas, Billy Joel; Le Lamer, Anne-Cécile; Castillo, Denis; Arevalo, Jorge; Estevez, Yannick; Rojas, Rosario; Valadeau, Céline; Bourdy, Geneviève; Sauvain, Michel; Fabre, Nicolas:
Structure      13C NMR   碳谱模拟图
6 .     (±)-3-(2-hydroxy-3-methyl-3-butenyl)-4-methoxy-5-(3-methyl-2-butenyl)benzoic acid
C18H24O4     相似度:56.2%
Journal of Natural Products          2008          71(9)          1538-1543
Benzoic Acid Derivatives from Piper Species and Their Antiparasitic Activity
Ninoska Flores, Ignacio A Jiménez, Alberto Giménez, Grace Ruiz, David Gutiérrez, Genevieve Bourdy, and Isabel L. Bazzocchi
Structure      13C NMR   碳谱模拟图
7 .     glionitrin A
C13H11N3O5S2     相似度:53.8%
Journal of Natural Products          2009          72          248-252
Glionitrin A, an Antibiotic-Antitumor Metabolite Derived from Competitive Interaction between Abandoned Mine Microbes
Hyun Bong Park, Hak Cheol Kwon, Chang-Ho Lee, and Hyun Ok Yang
Structure      13C NMR   碳谱模拟图
8 .     compound 8
C13H22O2     相似度:53.8%
Chemical & Pharmaceutical Bulletin          1996          44          41-47
Chemical Studies on Crude Drug Processing IX. On the Constituents of Rehmanniae Radix. 10). Absolute Stereostructures of Rehmaionosides A, B, and C, and Rehmapicroside, Biologically Active Ionone Glucosides and a Monoterpene Glucoside Isolated from Chines
Masayuki YOSHIKAWA,Youichi FUKUDA,Toshio TANIYAMA and Isao KITAGAWA
Structure      13C NMR   碳谱模拟图
9 .     compound 9
C13H22O2     相似度:53.8%
Chemical & Pharmaceutical Bulletin          1996          44          41-47
Chemical Studies on Crude Drug Processing IX. On the Constituents of Rehmanniae Radix. 11). Absolute Stereostructures of Rehmaionosides A, B, and C, and Rehmapicroside, Biologically Active Ionone Glucosides and a Monoterpene Glucoside Isolated from Chines
Masayuki YOSHIKAWA,Youichi FUKUDA,Toshio TANIYAMA and Isao KITAGAWA
Structure      13C NMR   碳谱模拟图
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