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xzhfood荣誉版主 (著名写手)
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[求助]
求助微谱数据1个
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YYS-18 13.1,18.4,18.9,27.6,30.4,55.4,65.0,71.2,110.4,115.1,122.9,126.6,128.7,131.1,132.5,147.8,149.0,167.0,167.2 |
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lifeliuyan
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xzhfood: 金币+10, ★★★很有帮助 2013-09-07 13:19:21
感谢参与,应助指数 +1
xzhfood: 金币+10, ★★★很有帮助 2013-09-07 13:19:21
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查询结果:共查到226个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . n-butyl isobutyl terephthalate 相似度:63.1% Natural Product Research and Development 2013 25 1-6 Secondary Metabolites of Marine-derived Fungus Penicillium oxalicum SCSGAF 0023 and Their Antifouling and Enzyme-inhibitory Activities SUN Yu-lin, CHEN Yin, XU Xin-ya, ZHANG Xiao-yong, ZHENG Zhi-hui, NONG Xu-hua, BAO Jie, QI Shu-hua Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . (Z)-N-butyl-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenylacetylamino)-2-propenamide C23H27N2O4F 相似度:61.9% Heterocycles 2006 68 993-1006 A Convenient Synthesis of Papaverine Analogs via Photocyclization of N-Acyl-α-dehydroarylalaninamide Derivatives Hideki Hoshina, Kei Maekawa, Kaori Kobayashi, Tetsutaro Igarashi, and Tadamitsu Sakurai* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . a derivative of ferulic acidic ester C41H70O8 相似度:57.8% Acta Botanica Yunnanica 2005 27(6) 695-697 Chemical Constituents of Litsea euosma XIAO Yong,ZHAO Jing-Feng,YANG Xiao-Dong,HUANG Rong,LI Liang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . [6]-dehydroshogaol C17H22O3 相似度:57.8% Phytochemistry 1998 48 889-891 Structure and synthesis of [n]-dehydroshogaols from Zingiber officinale Tian-Shung Wu, You-Cheng Wu, Pei-Lin Wu, Ching-Yuh Chern, Yann-Lii Leu, Yu-Yi Chan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . compound 5q 相似度:57.8% Indian Journal of Chemistry 2008 47B 276-282 An efficient solventless synthesis of α-aryl-N-[1-methyl-2- (2/4-chlorophenyl)] ethyl nitrones and their antimicrobial activity Amutha,Chinnadurai; Saravanan,Sivaperuman; Dhandapani,Perundurai Subramaniam; Muthusubramanian,Shanmugam; Sivasubramanian,Shanmugaperumal Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . hexyl (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate 相似度:57.8% Bioorganic & Medicinal Chemistry 2010 18 5816-5825 Lipophilic phenolic antioxidants: Correlation between antioxidant profile, partition coefficients and redox properties Fernanda M.F. Roleira, Christophe Siquet, Elizabeta Orrù, E. Manuela Garrido, Jorge Garrido, Nuno Milhazes, Gianni Podda, Fátima Paiva-Martins, Salette Reis, Rui A. Carvalho, Elisiário J. Tavares da Silva, Fernanda Borges Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . butyl 4-chloro-2-(2-bromobenzamido)benzoate C18H17BrClNO3 相似度:57.8% Bioorganic & Medicinal Chemistry 2008 16 5803-5814 Synthesis and anti-platelet evaluation of 2-benzoylaminobenzoate analogs Pei-Wen Hsieh, Shin-Zan Chiang, Chin-Chung Wu, Yi-Ching Lo, Yu-Tzu Shih, Yang-Chang Wu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . butyl 4-chloro-2-(2-methoxybenzamido)benzoate 19H20ClNO4 相似度:57.8% Bioorganic & Medicinal Chemistry 2008 16 5803-5814 Synthesis and anti-platelet evaluation of 2-benzoylaminobenzoate analogs Pei-Wen Hsieh, Shin-Zan Chiang, Chin-Chung Wu, Yi-Ching Lo, Yu-Tzu Shih, Yang-Chang Wu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . [(2-bromo-4,5-dimethoxybenzyl)oxy]-tert-butyldiphenylsilane C25H29O3BrSi 相似度:57.8% European Journal of Organic Chemistry 2011 1664-1681 Electrophilic C12 Building Blocks for Alkaloids: 1,1 Iterative Organoiron-Mediated Routes to (±)-Lycoramine and (±)-Maritidine G. Richard Stephenson, Caroline Roe and Elizabeth J. Sandoe Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . compound 14(S,S,R) C22H29O4F3 相似度:57.8% The Journal of Organic Chemistry 1997 62 3236-3241 Determination of the Absolute Stereochemistry of (-)-Galbonolide A Bruno Tse, Charles M. Blazey, Ben Tu, and James Balkovec Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . compound 14(S,R,R) C22H29O4F3 相似度:57.8% The Journal of Organic Chemistry 1997 62 3236-3241 Determination of the Absolute Stereochemistry of (-)-Galbonolide A Bruno Tse, Charles M. Blazey, Ben Tu, and James Balkovec Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (E)-butyl 3-(1-(4-methoxyphenyl)-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acrylate C24H23N2O3F3 相似度:57.8% Tetrahedron 2013 69 6993-7000 A new and direct route to 3-fluoromethyl substituted pyrazol-4-acrylates via Pd-catalyzed C–H activation Original Research Article Xiaoguang Wang, Xiang Fang, Hongyuan Xiao, Dongming Gong, Xueyan Yang, Fanhong Wu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . 26-Hydroxyhexacosyl-(E)-ferulate C36H62O5 相似度:57.8% Natural Product Communications 2010 5 919-922 Formadienoate-A and B: Two New Long Chained FeruloylEsters from Clerodendrum formicarum (Lamiaceae)of Cameroon Muhammad Shaiq Ali *, Zeeshan Ahmed, Muhammad Imran Ali and Joseph Ngoupayo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . hycandinic acid ester 相似度:57.1% Natural Product Research and Development 2009 21 593-599 Chemical Constituents of Osmanthus yunnanensis MA Xiao-li;LIN Wen-bing; ZHANG Guo-lin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (2E,2'E)-dibutyl 3,3'-{5-[(E)-(4-methoxyphenylimino)methyl]thiophene-2,3-diyl}diacrylate C26H31NO5S 相似度:57.1% Tetrahedron 2013 69 160-173 Synthesis of functionalized benzothiophenes and dibenzothiophenes by twofold Heck and subsequent 6π-electrocyclization reactions of 2,3-dibromothiophenes and 2,3-dibromobenzothiophenes Serge-Mithérand Tengho Toguem, Imran Malik, Munawar Hussain, Jamshed Iqbal, Alexander Villinger, Peter Langer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . ethyl-5-O-feruloylquinate 相似度:57.1% Journal of Chinese Medicinal Materials 2012 35 1438-1441 Chemical Constituents from Coptis chinensis LI Zhi-Feng, WANG Qi, FENG Yu-lin, LUO Xiao-jian, FAN Mei-mei, YANG Shi-lin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . n-butyl 3-O-feruloylquinate 相似度:57.1% Chinese Traditional and Herbal Drugs 2012 43 1273-1275 Chemical constituents from rhizomes of Coptis chinensis LI Zhi-feng; WANG Qi; FENG Yu-lin; RAO Yi; YANG Shi-Lin; PEI Yue-hu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . hycandinic acid ester 1 相似度:57.1% Acta Pharmaceutica Sinica 2013 48 718-722 Chemical constituents from the roots of Angelica polymorpha Maxim YANG Yu, ZHANG Yang, REN Feng-xia, YU Neng-jiang, XU Rui, ZHAO Yi-min Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . (3R)-[(S)-(4-Benzyloxy-3-methoxyphenyl)(triisopropylsilyloxy)methyl]-4- butanolide C28H40O5Si 相似度:55% Journal of Natural Products 2005 68 1459-1470 Effect of Benzylic Oxygen on the Antioxidant Activity of Phenolic Lignans Satoshi Yamauchi, Yoshimasa Hayashi, Yuki Nakashima,Takuya Kirikihira, Kazuki Yamada, and Toshiya Masuda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . (3R)-[(R)-(4-Benzyloxy-3-methoxyphenyl)(triisopropylsilyloxy)methyl]-4- butanolide C28H40O5Si 相似度:55% Journal of Natural Products 2005 68 1459-1470 Effect of Benzylic Oxygen on the Antioxidant Activity of Phenolic Lignans Satoshi Yamauchi, Yoshimasa Hayashi, Yuki Nakashima,Takuya Kirikihira, Kazuki Yamada, and Toshiya Masuda Structure 13C NMR 碳谱模拟图 |
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