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坑爹药化

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性别: GG
专业: 天然药物化学

[求助] 微谱求助，急急急！！！！！已有1人参与

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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1楼 2014-12-20 14:35:02

已阅回复此楼关注TA 给TA发消息送TA红花 TA的回帖

jiangtao2956

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【答案】应助回帖

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感谢参与，应助指数 +1
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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