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北京石油化工学院2026年研究生招生接收调剂公告
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yjl2007

金虫 (正式写手)

[求助] 求助一化合物微谱数据结构 已有1人参与

化合物碳谱数据如下,溶剂是氘代丙酮
14.4, 20.4, 33.4, 52.4, 56.1, 56.4, 80.5, 106.1, 113.5, 115.5, 116.8, 122.9, 127.6, 130.1, 132.7, 136.6, 140.1, 141.8, 146.4, 147.9, 173.1, 186.7
谢谢
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zhou_biao

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【答案】应助回帖

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感谢参与,应助指数 +1
yjl2007: 金币+20 2014-10-20 12:24:03
1 .     piperkadsin A
C21H24O5     相似度:81.8%
Journal of Natural Products          2006          69          842-844
Anti-inflammatory Neolignans from Piper kadsura
Lie-Chwen Lin, Chien-Chang Shen, Yuh-Chiang Shen, and Tung-Hu Tsai
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
2 .     wallichinine
C22H26O5     相似度:72.7%
Acta Pharmaceutica Sinica          1989          Vol 24          438-443
THE ISOLATION AND IDENTIFICATION OF PAF INHIBITORS FROM PIPER WALLICHII (MIQ.) HAND-MAZZ AND P. HANCEI MAXIM.
GQ Han; LH Wei; CL Li; L Qiao; YZ Jia and QT Zheng
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
3 .     Futoquinol
    相似度:72.7%
Phytochemistry          1993          32          445-448
Lignans and neolignans from Piper schmidtii
Om Dutt Tyagi, Søren Jensen, Per M. Boll, Nawal K. Sharma, Kirpal S. Bisht, Virinder S. Parmar
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
4 .     futoquinol
C21H22O5     相似度:72.7%
Chinese Traditional and Herbal Drugs          2005          36          184-185
海风藤的化学成分研究(Ⅰ)
任风芝,张丽,牛桂云,刘刚叁,段海清
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
5 .     futoquinol
    相似度:72.7%
Journal of Chinese Medicinal Materials          2012          35          53-56
Study on the Bioactive Constituents of Piper wallichii
ZHAO Guo-wei, XIA Wen, CHEN Ping, HAN En-ji, XIANG Lan
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
6 .     hancinone D
C21H22O5     相似度:63.6%
Acta Pharmaceutica Sinica          1989          Vol 24          438-443
THE ISOLATION AND IDENTIFICATION OF PAF INHIBITORS FROM PIPER WALLICHII (MIQ.) HAND-MAZZ AND P. HANCEI MAXIM.
GQ Han; LH Wei; CL Li; L Qiao; YZ Jia and QT Zheng
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
7 .     hancinone C
C23H28O5     相似度:63.6%
Acta Pharmaceutica Sinica          1989          Vol 24          438-443
THE ISOLATION AND IDENTIFICATION OF PAF INHIBITORS FROM PIPER WALLICHII (MIQ.) HAND-MAZZ AND P. HANCEI MAXIM.
GQ Han; LH Wei; CL Li; L Qiao; YZ Jia and QT Zheng
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
8 .     lancifolin C
C22H28O5     相似度:63.6%
Phytochemical Analysis          1998          9          71-74
Stereochemistry of diastereomeric neolignans from Piper hookeri by nuclear magnetic resonance spectroscopy
Padmanava Pradhan and Asoke Banerji
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
9 .     lancifolin D
C22H28O5     相似度:63.6%
Phytochemical Analysis          1998          9          71-74
Stereochemistry of diastereomeric neolignans from Piper hookeri by nuclear magnetic resonance spectroscopy
Padmanava Pradhan and Asoke Banerji
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
10 .     lancifolin C
    相似度:63.6%
Acta Chemica Scandinavica          1995          49          142-148
Structure Determination of 6-Hydroxycyanidin- and 6-Hydroxydelphinidin-3-(6''-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosides) and Other Anthocyanins from Alstroemeria Cultivars.
Nygård, Anne-Mette; Aksnes, Dagfinn W.; Andersen, Øyvind M.; Bakken, Anne Kjersti
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
11 .     lancifolin D
    相似度:63.6%
Acta Chemica Scandinavica          1995          49          68-71
Structure Determination of 6-Hydroxycyanidin- and 6-Hydroxydelphinidin-3-(6''-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosides) and Other Anthocyanins from Alstroemeria Cultivars.
Nygård, Anne-Mette; Aksnes, Dagfinn W.; Andersen, Øyvind M.; Bakken, Anne Kjersti
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
12 .     (+)-lancifolin D
    相似度:59.0%
Acta Pharmaceutica Sinica          1991          26          345-350
NEOLIGNANS FROM PIPER POL YSYPHORUM C. DC
Y Ma; GQ Han; CL Li; JR Cheng; BH Arison and SB Hwang
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
13 .     Isodihydrofutoquinol-B
    相似度:59.0%
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Lignans and neolignans from Piper schmidtii
Om Dutt Tyagi, Søren Jensen, Per M. Boll, Nawal K. Sharma, Kirpal S. Bisht, Virinder S. Parmar
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14 .     3-benzoyl-1-(2,5-dimethoxyphenyl)-1,4-dihydro-2H-pyrido[2,3-b]pyrrolo[2,3-e]pyrazin-2-one
C24H18N4O4     相似度:59.0%
Heterocycles          2008          75          2275-2282
The Regioselective Synthesis of 2H-Pyrido[2, 3-b]pyrrolo[2, 3-e]pyrazin-2-one
Krzysztof Jamrozy, Katarzyna Szymoniak, and Katarzyna Ostrowska
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
15 .     methyl 3-ethyl-8-[1-methoxy-3-(4-methoxyphenyl)-3-oxopropenyl] azulene-1-carboxylate
C25H24O5     相似度:59.0%
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Dao-Lin Wang and Kimiaki Imafuku*
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
16 .     5-(3-hydroxypropyl)-7-methoxy-2-(3'-methoxy-4'-hydroxyphenyl)-3-benzofurancarbaldehyde
    相似度:59.0%
Tetrahedron Letters          1991          32          2061-2064
Naturally occurring benzofuran: isolation, structure elucidation and total synthesis of 5-(3-hydroxypropyl)-7-methoxy-2-(3′-methoxy-4′-hydroxyphenyl)-3-benzofurancarbaldehyde, a novel adenosine A1 receptor ligand isolated from salvia miltiorrhiza bunge
Zhen Yang, Po Ming Hon, Kuk Ying Chui, Zun Le Xu, Hson Mou Chang, Chi Ming Lee, Yu Xin Cui, Henry N.C. Wong, Chi Duen Poon, Bing M. Fung
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
17 .     2-(4'-Hydroxy-3'-methoxyphenyl)-7-methoxy-5-propyl-benzofuran-3-carbaldehyde
    相似度:59.0%
Bioorganic & Medicinal Chemistry          1998          6          1517-1524
XH-14 analogues as adenosine antagonists
Peter J. Scammells, Stephen P. Baker, Anthony R. Beauglehole
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C26H16O3     相似度:59.0%
Journal of Heterocyclic Chemistry          2011          48          1379-1382
Zr(HSO4)4-catalyzed one-pot three-component synthesis of 7-alkyl-6H,7H-naphtho[1',2':5,6]pyrano[3,2-c]chromen-6-ones
Xiao Wang, Guangzhou Lu, Fulin Yan, Weiwei Ma and Liqiang Wu
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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