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liujia1713

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7、
13C NMR (CD3OD) δ  
30.01,30.02,116.16,130.23,133.16,156.65,211.41
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lifeliuyan

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【答案】应助回帖

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感谢参与,应助指数 +1
liujia1713: 金币+10, ★★★很有帮助, 非常感谢! 2013-10-12 11:25:22
PSA: 金币+1, 3u 2013-10-12 12:52:14
查询结果:共查到57个化合物(查询结果仅供参考)  
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1 .     aloe-emodin-8-O-β-D-glucopyranoside
     相似度:85.7%
Journal of Chinese Pharmaceutical Sciences          2006          15          206-210
Chemical Constituents of Rheum tanguticum Maxim.ex Balf.
JIN Wei; GE Ri-li; HUANG Zhi-qin; WEI Quan-jia; BAO Tian-you; and TU Peng-fei
Structure      13C NMR   碳谱模拟图

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2 .     compound 3
     相似度:70%
Phytochemistry          1990          29          3853-3858
Phenylbutan-2-one β-d-glucosides from raspberry fruit
Anni Pabst,Denis Barron,Jacques Adda,Peter Schreier
Structure      13C NMR   碳谱模拟图

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3 .     4-(4-hydroxyphenyl)butan-2-one
     相似度:62.5%
Natural product sciences          2011          17          175-180
Chemical Constituents of Abies koreana Leaves with Inhibitory Activity against Nitric Oxide Production in BV2 Microglia Cells
Baek, Sa-Wang; Kim, E. Ray; Kim, Jin-Woong; Kim, Young-Choong
Structure      13C NMR   碳谱模拟图

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4 .     lepiotin A
C10H11NO3     相似度:62.5%
Heterocycles          1998          47          883-891
Lepiotins A and B, New Alkaloids from the Mushrooms, Macrolepiota neomastoidea and Chlorophyllum molybdites
Tomihisa Ohta, Hiroyuki Inoue, Genjiro Kusano, and Yoshiteru Oshima
Structure      13C NMR   碳谱模拟图

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5 .     candicine
     相似度:57.1%
Fitoterapia          2000          71          605-606
Novel quinoline alkaloid from trunk bark of Galipea officinalis
I. Jacquemond-ColletU, S. Hannedouche, I. Fourasté, C. Moulis
Structure      13C NMR   碳谱模拟图

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6 .     1,5-Bis(phenyl selanyl)pentane
     相似度:57.1%
Canadian Journal of Chemistry          2009          87          678-683
On the reactivity of indium(III) benzenechalcogenolates (chalcogen = sulfur and selenium) towards organyl halides for the synthesis of organyl phenyl chalcogenides
Clovis Peppe and Liérson Borges de Castro
Structure      13C NMR   碳谱模拟图

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7 .     对羟基苯丙酸(para-hydroxyphenylpropionic acid)
C9H10O3     相似度:57.1%
Chinese Journal of Marine Drugs          2004          23(5)          11-13
Studies on the chemical constituents of Fusa rium sp. from seagrass endophytic fungus
XIAO Yi-ping, CHEN Jing-jing, ZHANG Yun-hai, SHAO Zhi-yu, XU De-qiang
Structure      13C NMR   碳谱模拟图

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8 .     4,4'-oxybis[3-phenylpropionic acid]
C18H18O5     相似度:57.1%
Marine drugs          2010          8          1203-1212
The Sponge-associated Bacterium Bacillus licheniformis SAB1: A Source of Antimicrobial Compounds
Prabha Devi,Solimabi Wahidullah,Cheryl Rodrigues and Lisette D. Souza
Structure      13C NMR   碳谱模拟图

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9 .     N-Oxide Hordenine
C10H15NO2     相似度:57.1%
Chemistry of Natural Compounds          2012          48          168-169
CHEMICAL CONSTITUENTS OF Eria spicata
Liqin Wang,Mingmei Wu,Jian Huang,Jihua Wang,Yegao Chen,and Benlin Yin1
Structure      13C NMR   碳谱模拟图

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10 .     5,8-ethano-1,4,5,8-tetrahydronaphthalene-2,3-dicarbonitrile
C14H12N2     相似度:57.1%
Heterocycles          2007          74          835-842
Synthesis of Phthalocyanine Fused with Bicyclo[2.2.2]octadienes and Thermal Conversion into Naphthalocyanine
Taiji Akiyama, Atsuko Hirao, Tetsuo Okujima, Hiroko Yamada, Hidemitsu Uno, and Noboru Ono
Structure      13C NMR   碳谱模拟图

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11 .     5-allyl-1-dimethylsulfamoyl-4-iodo-1H-imidazole
C8H12IN3O2S     相似度:57.1%
Heterocycles          2007          74          873-894
Ring Closing Metathesis Reactions of Imidazole Derivatives
Carl J. Lovely, Yingzhong Chen, and E. Vindana Ekanayake
Structure      13C NMR   碳谱模拟图

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12 .     Compound 2
C6H11N5     相似度:57.1%
Bioorganic & Medicinal Chemistry Letters          1999          9          2953-2958
Guanidine-substituted imidazoles as inhibitors of nitric oxide synthase
Robert N. Atkinson, S. Bruce King
Structure      13C NMR   碳谱模拟图

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13 .     对羟基苯丙酸
C9H10O3     相似度:57.1%
Chinese Traditional and Herbal Drugs          2009          40          1873-1876
铁皮石斛化学成分的研究
管惠娟;张雪;屠凤娟;姚新生
Structure      13C NMR   碳谱模拟图

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14 .     4-hydroxybenzyl alcohol
     相似度:57.1%
Chinese Traditional and Herbal Drugs          2006          37          1635-1637
天麻化学成分研究(Ⅱ)
王莉;王艳萍;肖红斌;徐青;梁鑫淼
Structure      13C NMR   碳谱模拟图

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15 .     4,4'-二羟基二苯基甲烷
    相似度:57.1%
Chinese Traditional and Herbal Drugs          2010          41          1782-1785
贵州大方林下栽培天麻的化学成分研究
张伟;宋启示
Structure      13C NMR   碳谱模拟图

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16 .     对羟基苯丙酸
C9H10O3     相似度:57.1%
Chinese Journal of Medicinal Chemistry          2005          15          103-107
Studies on the chemical constituents of Bulbophyllum odoratissimum Lindl.
LIU Dai-lin, PANG Fa-gen, ZHANG Jia-xin, WANG Nai-li, YAO Xin-sheng
Structure      13C NMR   碳谱模拟图

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17 .     1,4-Bis[(triphenylphosphonio)methyl]benzene dibromide
C44H38Br2P2     相似度:57.1%
Zeitschrift für Naturforschung B          2009          64          1449-1457
Dinuclear Gold Complexes of Two Simple but Underutilized Dicarbanionic Ligand Types
K. Coetzee, C. E. Strasser, S. Cronje, and H. G. Raubenheimer
Structure      13C NMR   碳谱模拟图

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18 .     p-hydroxy-phenylpropionic acid
     相似度:57.1%
Natural Product Research and Development          2009          21          379-381
Compounds from Culture Broth of Paenibacillus polymyxa HY96-2
GONG Chun-yan; ZHANG Dao-jing; WEI Hong-gang; LI Shu-lan; SHEN Guo-min; LI Yuan-guang
Structure      13C NMR   碳谱模拟图

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19 .     p-vinylbenzyl alcohol
C9H10O     相似度:57.1%
Journal of the Chinese Chemical Society          2006          53          489-494
Metabolites with Cytotoxic Activity from the Formosan Soft Coral Cladiella australis
Atallah F. Ahmed, Ming-Hsuan Wu, Yang-Chang Wu,Chang-Feng Dai and Jyh-Horng Sheu*
Structure      13C NMR   碳谱模拟图
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