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meitianyxs

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[求助] 维普求助,谢谢!!! 已有1人参与

13C NMR (101 MHz, Pyr) δ: 15.5, 24.2, 27.2, 27.4, 28.6, 28.8, 28.9, 30.8, 30.9, 30.9, 31.1, 31.1, 31.2, 31.3, 33.4, 33.4, 34.0, 34.2, 34.2, 36.9, 55.9, 63.9, 71.4, 72.8, 73.6, 73.8, 76.4, 79.7, 79.8, 106.9, 130.7, 131.2, 131.9, 132.4, 133.3, 133.4, 176.9.
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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
meitianyxs: 金币+20 2014-06-04 14:53:33
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102个化合物(查询结果仅供参考)
1 .     compound 1
    相似度:63.1%
Journal of the Indian Chemical Society          2002          79          843-845
Nitrogenous glycerolipids from Ulva fasciate(Ulvaceae,Chlorophyta)of Eest Coast of India
A.K.Siddhanta,A.M.Goswami,B.K.Ramavat and B.Achari
Structure      13C NMR   碳谱模拟图
2 .     1-O-β-D-glucopyranosyl-(2S,3R,4E,8E)-2-[(2-hydroxyicosanoyl)amido]-4,8-octadecadiene-1,3-diol
    相似度:62.1%
Journal of Natural Products          1996          59          319-322
New Bioactive Cerebrosides from Arisaema amurense
Jee H. Jung, Chong-Ock Lee, Young Choong Kim, Sam Sik Kang
Structure      13C NMR   碳谱模拟图
3 .     iGb3
    相似度:61.5%
Bioorganic & Medicinal Chemistry Letters          2006          16          2195-2199
Synthesis and biological evaluation of α-galactosylceramide (KRN7000) and isoglobotrihexosylceramide (iGb3)
Chengfeng Xia, Qingjia Yao, Jens Schümann, Emmanuel Rossy, Wenlan Chen, Lizhi Zhu, Wenpeng Zhang, Gennaro De Libero, Peng George Wang
Structure      13C NMR   碳谱模拟图
4 .     termitomycesphin I
C43H79NO10     相似度:60.5%
Bioscience, Biotechnology, and Biochemistry          2012          76          1407-1409
Novel Cerebroside, Termitomycesphin I, from the Mushroom, Termitomyces titanicus
Jae-Hoon CHOI, Kohei MAEDA, Hirofumi HIRAI, Etsuko HARADA, Mitsuo KAWADE, Jianhua QI, Makoto OJIKA, Hirokazu KAWAGISHI
Structure      13C NMR   碳谱模拟图
5 .     1-O-β-D-glucopyranosyl-(2S,3R,4E,8Z)-2-[(2(R)-hydroxyicosanoyl)amido]-4,8-octadecadiene-1,3-diol
    相似度:57.8%
Journal of Natural Products          1996          59          319-322
New Bioactive Cerebrosides from Arisaema amurense
Jee H. Jung, Chong-Ock Lee, Young Choong Kim, Sam Sik Kang
Structure      13C NMR   碳谱模拟图
6 .     crispin A
C40H75NO9     相似度:57.5%
Chemistry & Biodiversity          2007          Vol. 4          917
Two New Protease-Inhibiting Glycosphingolipids from Buddleja crispa
Ijaz Ahmad, Itrat Anis, Itrat Fatima, Abdul Malik, Shafiullah Khan, Nighat Afza, Rasool Bakhsh Tareen, Muhammad Arif Lodhi, and M. Iqbal Choudhary
Structure      13C NMR   碳谱模拟图
7 .     1-(n-Hexadec-7-enoxy)-6-(n-octadecanoxy)-β-D-glucopyranoside
C40H74O8     相似度:57.5%
Chemistry of Natural Compounds          2007          43          417-421
NEW GLYCOSIDIC AND OTHER CONSTITUENTS FROM HULLS OF Oryza sativa
I. M. Chung, H. Y. Park, S. C. Chun,J. J. Kim, and A. Ahmad*
Structure      13C NMR   碳谱模拟图
8 .     Octahydroroimatacene
C30H60O7     相似度:57.5%
Chemistry-A European Journal          2011          17          7875-7881
Roimatacene: An Antibiotic against Gram-Negative Bacteria Isolated from Cystobacter ferrugineus Cb G35 (Myxobacteria)
Wiebke Zander, Dr. Klaus Gerth, Dr. Kathrin I. Mohr, Dipl.-Ing. Wolfgang Kessler, Dr. Rolf Jansen and Prof. Dr. Rolf Müller
Structure      13C NMR   碳谱模拟图
9 .     p-Bromoacetophenone-octahydroroimatacene ester
C38H65BrO8     相似度:57.1%
Chemistry-A European Journal          2011          17          7875-7881
Roimatacene: An Antibiotic against Gram-Negative Bacteria Isolated from Cystobacter ferrugineus Cb G35 (Myxobacteria)
Wiebke Zander, Dr. Klaus Gerth, Dr. Kathrin I. Mohr, Dipl.-Ing. Wolfgang Kessler, Dr. Rolf Jansen and Prof. Dr. Rolf Müller
Structure      13C NMR   碳谱模拟图
10 .     N-{[p-(3,7-dimethyl-6R,7-dihydroxy-4R-9'''(E)-octadecenoyloxy-2-octenyloxy)phenyl]ethyl} benzamide
C43H65NO6     相似度:56.7%
Planta Medica          2009          75          1146-1151
New Benzamide Derivatives and NO Production Inhibitory Compounds from Limonia acidissima
Ki Hyun Kim, Il Kyun Lee, Kyung Ran Kim, Sang Keun Ha, Sun Yeou Kim, Kang Ro Lee
Structure      13C NMR   碳谱模拟图
11 .     haliclonacyclamine A bismethiodide
C33H58N2     相似度:56.7%
Tetrahedron          1996          52          9111-9120
Haliclonacyclamines A and B, cytotoxic alkaloids from the tropical marine sponge Haliclona sp
Romila D. Charan, Mary J. Garson, Ian M. Brereton, Anthony C. Willis, John N.A. Hooper
Structure      13C NMR   碳谱模拟图
12 .     haliclonacyclamine B bismethiodide
    相似度:56.7%
Tetrahedron          1998          54          8811-8826
The haliclonacyclamines, cytotoxic tertiary alkaloids from the tropical marine sponge Haliclona sp
Richard J. Clark, Kim L. Field, Romila D. Charan, Mary J. Garson, M. Brereton, Anthony C. Willis
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
2楼2014-06-04 09:50:33
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meitianyxs

木虫 (正式写手)

引用回帖:
2楼: Originally posted by wangkaibo123 at 2014-06-04 09:50:33
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 ...

3楼2014-06-04 14:53:43
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