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坑爹药化

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C谱:22.89,22.97,23.33,23.69,24.36,24.74,24.88,25.26, 25.32,25.36,45.97,47.38,53.33,56.20, 94.87,106.39,        107.81,114.43,155.81,158.96,163.04,167.80,198.70,206.93,212.31
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坑爹药化: 金币+10, ★★★★★最佳答案 2014-12-20 14:53:36
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21个化合物(查询结果仅供参考)
1 .     rhodomyrtone
C26H34O6     相似度:100%
Australian Journal of Chemistry          2002          55          229-232
Rhodomyrtone, an antibotic from Rhodomyrtus tomentosa
Dachriyanus Salni, M. V. Sargent , B. W. Skelton, I. Soediro, M. Sutisna, A. H. White and E. Yulinah
Structure      13C NMR   碳谱模拟图
2 .     rhodomyrtone
C26H34O6     相似度:96.1%
Tetrahedron          2013          69          8559-8563
Synthesis of the acylphloroglucinols rhodomyrtone and rhodomyrtosone B
Marius Morkunas, Linda Dube, Friedrich Götz, Martin E. Maier
Structure      13C NMR   碳谱模拟图
3 .     Rhodomyrtosone B
C26H34O6     相似度:73.0%
Tetrahedron          2008          64          11193-11197
New acylphloroglucinols from the leaves of Rhodomyrtus tomentosa
Asadhawut Hiranrat, Wilawan Mahabusarakam
Structure      13C NMR   碳谱模拟图
4 .     rhodomyrtosone B
C26H34O6     相似度:73.0%
Tetrahedron          2013          69          8559-8563
Synthesis of the acylphloroglucinols rhodomyrtone and rhodomyrtosone B
Marius Morkunas, Linda Dube, Friedrich Götz, Martin E. Maier
Structure      13C NMR   碳谱模拟图
5 .     callistenone A
C25H32O6     相似度:72%
Tetrahedron          2013          69          6070-6075
Acylphloroglucinols from Callistemon lanceolatus DC.
Suthida Rattanaburi, Wilawan Mahabusarakam, Souwalak Phongpaichit, Anthony R. Carroll
Structure      13C NMR   碳谱模拟图
6 .     1,3-Dioxo-4,9-dihydro-8-hydroxy-6-mthoxy-2,2,4,4-tetramethyl-5-(3-methyl-1-oxobutyl)-9-(2-mthyl-propyl)-1H-xanthene
C27H36O6     相似度:70.3%
Journal of Natural Products          1992          Vol 55          43
Antiviral Phloroglucinols from New Zealand Kunzea Species
Stephen J. Bloor
Structure      13C NMR   碳谱模拟图
7 .     rhodomyrtosone E
C30H34O6     相似度:70%
Bioorganic & Medicinal Chemistry Letters          2014          24          3096-3099
Chemical constituents from Eucalyptus citriodora Hook leaves and their glucose transporter 4 translocation activities
Chao Wang, Jing Yang, Ping Zhao, Qi Zhou, Zhinan Mei, Guangzhong Yang, Xinzhou Yang, Yunjiang Feng
Structure      13C NMR   碳谱模拟图
8 .     6,8-dihydroxy-9-isobutyl-2,2,4,4-tetramethyl-4,9-dihydro-1H-xanthene-1,3(2H)-dione
C21H26O5     相似度:60%
Tetrahedron          2013          69          8559-8563
Synthesis of the acylphloroglucinols rhodomyrtone and rhodomyrtosone B
Marius Morkunas, Linda Dube, Friedrich Götz, Martin E. Maier
Structure      13C NMR   碳谱模拟图
9 .     Kunzeanone A
C31H34O6     相似度:58.6%
Tetrahedron          2004          60          9971-9976
Kunzeanones A, B, and C: novel alkylated phloroglucinol metabolites from Kunzea ambigua
Hideyuki Ito, Hitomi Iwamori, Naoki Kasajima, Miyuki Kaneda, Takashi Yoshida
Structure      13C NMR   碳谱模拟图
10 .     Kunzeanone B
C31H34O6     相似度:57.1%
Tetrahedron          2004          60          9971-9976
Kunzeanones A, B, and C: novel alkylated phloroglucinol metabolites from Kunzea ambigua
Hideyuki Ito, Hitomi Iwamori, Naoki Kasajima, Miyuki Kaneda, Takashi Yoshida
Structure      13C NMR   碳谱模拟图
11 .     5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-3-(3-methylbut-2-en-1-yl)-6-(3-methylbutanoyl)-4H-chro-men-4-one
C26H26O7     相似度:56%
Tetrahedron          2013          69          5850-5858
Total syntheses of norartocarpin and artocarpin
Wen-Jing Zhang, Jing-Fang Wu, Peng-Fei Zhou, Yang Wang, Ai-Jun Hou
Structure      13C NMR   碳谱模拟图
12 .     callistenone C
C25H34O7     相似度:56%
Tetrahedron          2013          69          6070-6075
Acylphloroglucinols from Callistemon lanceolatus DC.
Suthida Rattanaburi, Wilawan Mahabusarakam, Souwalak Phongpaichit, Anthony R. Carroll
Structure      13C NMR   碳谱模拟图
13 .     leucyl-N-methyl-leucyl-leucyl-N-methyl-leucine
C26H50N4O5     相似度:53.8%
Chinese Journal of Organic Chemistry          2012          32          727-731
Isolation and Identification of Two New Compounds Linear Tetrapeptide and Monohydroxysteroid
Wang; Changjun Liang; Yuanwei Liao; Xiaojian Xu; Shihai
Structure      13C NMR   碳谱模拟图
14 .     isomyrtucommulone B
    相似度:52%
Journal of Natural Products          2002          65          334-338
Oligomeric Acylphloroglucinols from Myrtle (Myrtus communis)
Giovanni Appendino,Federica Bianchi, Alberto Minassi, Olov Sterner, Mauro Ballero, and Simon Gibbons
Structure      13C NMR   碳谱模拟图
15 .     3,4-Dihydro-5,7-dihydroxy-3',3'-dimethyl-6,8-Di-(3-methyl-butanoyl)-spiro-2H-1-benzopyran-2,2'-bicyclo-[2.2.1]heptane
C27H38O5     相似度:52%
Bioorganic & Medicinal Chemistry          2008          16          1328-1336
S-Euglobals: Biomimetic synthesis, antileishmanial, antimalarial, and antimicrobial activities
Sandip B. Bharate, Shabana I. Khan, Babu L. Tekwani, Melissa Jacob, Ikhlas A. Khan, Inder Pal Singh
Structure      13C NMR   碳谱模拟图
16 .     compound 6
    相似度:52%
Tetrahedron          2003          59          7131-7133
Isolation, characterisation and synthesis of an insecticidal tetramethyltetrahydrochromenedione-spiro-bicyclo[3.1.1]cycloheptane from two species of Myrtaceae
Bhupinder P.S Khambay, David G Beddie, Antony M Hooper, Monique S.J Simmonds
Structure      13C NMR   碳谱模拟图
17 .     rhodomyrtosone I
C28H30O6     相似度:52%
Natural Product Research          2012          26          1904–1909
A new flavellagic acid derivative and phloroglucinol from Rhodomyrtus tomentosa
A. Hiranrat, W. Chitbankluoi, W. Mahabusarakam, S. Limsuwan & S.P. Voravuthikunchai
Structure      13C NMR   碳谱模拟图
18 .     compound 42,43
C22H48N4     相似度:52%
The Journal of Organic Chemistry          2002          67          245-258
Motuporamines, Anti-Invasion and Anti-Angiogenic Alkaloids from the Marine Sponge Xestospongia exigua (Kirkpatrick): Isolation, Structure Elucidation, Analogue Synthesis, and Conformational Analysis
David E. Williams, Kyle S. Craig, Brian Patrick, Lianne M. McHardy, Rob van Soest, Michel Roberge, and Raymond J. Andersen
Structure      13C NMR   碳谱模拟图
19 .     4-cyclohexene-1,3-dioxo-5-hydroxy-2,2,6,6-tetramethyl-4-{1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-l-oxo-butyl)phenyl]-3-methylbutyl}
C27H38O7     相似度:51.8%
Journal of Natural Products          1992          Vol 55          43
Antiviral Phloroglucinols from New Zealand Kunzea Species
Stephen J. Bloor
Structure      13C NMR   碳谱模拟图
20 .     ericifolione
C30H44O6     相似度:50%
Journal of Natural Products          1999          62          1423-1424
A New Insecticidal Pyranocyclohexenedione from Kunzea ericifolia
Bhupinder P. S. Khambay, David G. Beddie, Monique S. J. Simmonds, and Paul W. C. Green
Structure      13C NMR   碳谱模拟图
21 .     preaustinoid A3
    相似度:50%
Journal of the American Chemical Society          2012          132          4709-4720
Two Separate Gene Clusters Encode the Biosynthetic Pathway for the Meroterpenoids Austinol and Dehydroaustinol in Aspergillus nidulans
Hsien-Chun Lo, Ruth Entwistle, Chun-Jun Guo, Manmeet Ahuja, Edyta Szewczyk, Jui-Hsiang Hung, Yi-Ming Chiang, Berl R. Oakley, and Clay C. C. Wang
Structure      13C NMR   碳谱模拟图
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