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xf890529

木虫 (小有名气)

[求助] 求助微谱数据查询

21.28,22.99,27.47,28.96,29.79,30.01,45.29,48.13,50.78,55.84,59.50,68.50,69.52,83.67,99.94,111.70,113.67,120.10,121.90,122.02,133.40,137.16,157.69,158.84,165.67,166.13,171.97
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audreygc

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xf890529: 金币+20, ★★★★★最佳答案, 还是你哦 谢谢了,一会还要提问一个化合物 盼望解答。。 2013-04-24 17:25:35
查询结果:共查到22个化合物(查询结果仅供参考)  
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1 .     18-oxotryprostatin A
C22H25N3O4     相似度:55.5%
Journal of Natural Products          2008          71(6)          985-989
Cytotoxic Alkaloids and Antibiotic Nordammarane Triterpenoids from the Marine-Derived Fungus Aspergillus sydowi
Min Zhang, Wen-Liang Wang, Yu-Chun Fang, Tian-Jiao Zhu, Qian-Qun Gu, and Wei-Ming Zhu
Structure      13C NMR   碳谱模拟图

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2 .     tert-Butyloxycarbonyl-leucyl-tryptophanyl-prolyl-glycine methyl ester
C30H43N5O7     相似度:55.5%
Archives of Pharmacal Research          2007          30          1380-1386
Synthetic and Biological Studies on Natural Cyclic Heptapeptide: Segetalin E
Rajiv Dahiya and Komalpreet Kaur
Structure      13C NMR   碳谱模拟图

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3 .     compound 6
C27H33N3O6     相似度:55.5%
Tetrahedron          2008          64          7986-7991
Seven new prenylated indole diketopiperazine alkaloids from holothurian-derived fungus Aspergillus fumigatus
Fazuo Wang, Yuchun Fang, Tianjiao Zhu, Min Zhang, Aiqun Lin, Qianqun Gu, Weiming Zhu
Structure      13C NMR   碳谱模拟图

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4 .     12,13-dihydroxyfumitremorgin C
C22H25N3O5     相似度:51.8%
Chemistry of Natural Compounds          2004          40          615-617
FUMITREMORGINS FROM THE MARINE ISOLATE OF THE FUNGUS Aspergillus fumigatus
Sh. Sh. Afiyatullov, A. I. Kalinovskii, M. V. Pivkin,P. S. Dmitrenok, and T. A. Kuznetsova
Structure      13C NMR   碳谱模拟图

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5 .     Diethyl [(17β-hydroxy-3-methoxy-estra-1,3,5(10)-trien-16β-ylamino)methylene]malonate
C27H37NO6     相似度:51.8%
Steroids          2002          67          835-849
Synthesis, structure and catechol-oxidase activity of copper(II) complexes of 17-hydroxy-16-(N-3-oxo-prop-1-enyl)amino steroids
Rainer Wegner, Manuela Dubs, Helmar Görls, Christian Robl, Bruno Schönecker, Ernst-G. Jäger
Structure      13C NMR   碳谱模拟图

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6 .     16α-Toluene-p-sulfonyloxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17β-ol
C27H34O5S     相似度:51.8%
Steroids          2003          68          451-458
Stereoselective halogenation of the 16-hydroxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17-ols and their solvolytic investigation
János Wölfling, Erzsébet Mernyák, Péter Forgó, Gyula Schneider
Structure      13C NMR   碳谱模拟图

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7 .     16α-toluenep-sulfonyloxymethyl-3-methoxy-13 -estra-1,3,5(10)-trien-17 -acetate 3i
    相似度:51.8%
Steroids          2003          68          451-458
Stereoselective halogenation of the 16-hydroxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17-ols and their solvolytic investigation
János Wölfling, Erzsébet Mernyák, Péter Forgó, Gyula Schneider
Structure      13C NMR   碳谱模拟图

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8 .     acetyl-hobartidiol
    相似度:51.8%
Journal of Natural Products          1990          Vol 53          713
Alcaloïdes Indoliques Isoles d'Aristotelia australasica
J. C. Quirion, C. Kan, H. P. Husson, I. R. C. Bick
Structure      13C NMR   碳谱模拟图

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9 .     10,11-dihydroxy-fumitremorgin C
C23H21N5O4     相似度:51.8%
Phytochemistry          1990          29          1025-1026
12,13-Dihydroxy-fumitremorgin C from Aspergillus fumigatus
Wolf-Rainer Abraham,Hans-Adolf Arfmann
Structure      13C NMR   碳谱模拟图

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10 .     tricarbonyl[(η4-6,7,8,9)-(2E,4Z,6E,8E)-7-(3-indolyl)methyl-3-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonate-traenenitrile]iron
C31H32FeN2O3     相似度:51.8%
Journal of Heterocyclic Chemistry          2001          38          259-264
Synthesis of 11Z-9-demethyl-9-((3-indolyl)methyl)retinal
Akimori Wada, Naoko Fujioka and Masayoshi Ito
Structure      13C NMR   碳谱模拟图

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11 .     compound 11
    相似度:51.8%
Steroids          1994          59          305-309
Synthesis of new 16-spirosteroids
Lutz F. Tietze, János Wölfling, Gyula Schneider, Mathias Noltemeyer
Structure      13C NMR   碳谱模拟图

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12 .     Xylogranatin F
C26H27NO6     相似度:51.8%
Chemistry-A European Journal          2008          14          1129-1144
Xylogranatins F–R: Antifeedants from the Chinese Mangrove, Xylocarpus granatum, A New Biogenetic Pathway to Tetranortriterpenoids
Jun Wu, Si Zhang, Torsten Bruhn, Qiang Xiao, Haixin Ding and Gerhard Bringmann
Structure      13C NMR   碳谱模拟图

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13 .     Nα-(tert-butyloxycarbonyl)-(R)-tryptophan di-n-pentylamide
    相似度:51.8%
Journal of Medicinal Chemistry          1991          34          3350-3359
Cholecystokinin (CCK) antagonists: (R)-tryptophan-based hybrid antagonists of high affinity and selectivity for CCK-A receptors
James F. Kerwin Jr., Frank Wagenaar, Hana Kopecka, Chun Wel Lin, Thomas Miller, David Witte, Michael Stashko, Alex M. Nadzan
Structure      13C NMR   碳谱模拟图

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14 .     [4-(tetradecyloxy)phenyl]methylacetyl(2-pyridinylmethyl)carbamate
C30H44N2O4     相似度:51.8%
Journal of Medicinal Chemistry          1993          36          580-590
Analogs of platelet activating factor. 8. Antagonists of PAF containing an aromatic ring linked to a pyridinium ring
Michael P. Trova, Allan Wissner, Marion L. Carroll, Suresh S. Kerwar, Walter C. Pickett, Robert E. Schaub, Lawrence W. Torley, Constance A. Kohler
Structure      13C NMR   碳谱模拟图

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15 .     N-carboxamido-staurosporine
C29H27N5O4     相似度:51.7%
The Journal of Antibiotics          2006          59          331-337
N-Carboxamido-staurosporine and Selina-4(14),7(11)-diene-8,9-diol, New Metabolites from a Marine Streptomyces sp. FREE
Shao Jie Wu, Serge Fotso, Fuchao Li, Song Qin, Gerhard Kelter, Heinz H Fiebig and Hartmut Laatsch
Structure      13C NMR   碳谱模拟图

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16 .     Methyl 2-{(3R)-3-[(tert-butoxycarbonyl)amino]piperidin-1-yl}-3-(5-fluoro-2-methylbenzyl)-5-methyl-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]quinoline-7-carboxylate
C31H36O5N5F     相似度:51.7%
Bioorganic & Medicinal Chemistry          2012          20          5864-5883
Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors
Yohei Ikuma, Hitoshi Hochigai, Hidenori Kimura, Noriko Nunami, Tomonori Kobayashi, Katsuya Uchiyama, Yudai Furuta, Mutsuko Sakai, Masakuni Horiguchi, Yumi Masui, Kazuhiko Okazaki, Yasuhiro Sato, Hiroyuki Nakahira
Structure      13C NMR   碳谱模拟图

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17 .     tricarbonyl[ethyl (η4-4,5,6,7)-(2E,4E,6E)-5-(3-indolyl)methyl-7-(2,6,6-trimethyl-1-cyclo-hexen-1-yl)-2,4,6-heptatrienoate]iron
C30H33FeNO5     相似度:50%
Journal of Heterocyclic Chemistry          2001          38          259-264
Synthesis of 11Z-9-demethyl-9-((3-indolyl)methyl)retinal
Akimori Wada, Naoko Fujioka and Masayoshi Ito
Structure      13C NMR   碳谱模拟图

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18 .     compound 12h
    相似度:50%
Bioorganic & Medicinal Chemistry          1998          6          2029-2039
New 1α,25-dihydroxy vitamin D3 analogues with side chains attached to C-18: synthesis and biological activity
Gunnar Grue-Sørensen, Christina Mørk Hansen
Structure      13C NMR   碳谱模拟图

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19 .     (2S,4S,5S,7S)-5-Azido-N-(3-amino-2,2-dimethylpropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy) benzyl)-8-methylnonanamide
C30H52N7O5     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          4238-4249
Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin
Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun
Structure      13C NMR   碳谱模拟图

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20 .     (2S,4S,5S,7S)-5-Azido-N-(2,2-dimethyl-3-(2,2,2-trifluor oacetamido)propyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide
C32H52N5O6F3     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          4238-4249
Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin
Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun
Structure      13C NMR   碳谱模拟图

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21 .     Ethyl (3-((2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methyl nonanamido)-2,2-dimethylpropyl)carbamate
C33H57N5O7     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          4238-4249
Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin
Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun
Structure      13C NMR   碳谱模拟图

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22 .     (2S,4S,5S,7S)-5-Azido-N-(3-(3,3-dimethylureido)-2,2-dimethylpropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide
C33H58N6O6     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          4238-4249
Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin
Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun
Structure      13C NMR   碳谱模拟图
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