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361810541金虫 (小有名气)
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[求助]
求助维普数据库
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求助维普数据库 13C NMR (MeOD) δ 173.21 , 156.92 , 139.10 , 135.45 , 132.21 , 131.26, 130.67, 118.35, 116.24, 42.39, 39.29, 36.39, 35.65, 22.51, 12.07. |
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mzp-0
木虫 (正式写手)
- 应助: 138 (高中生)
- 金币: 3037.8
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- 在线: 45.1小时
- 虫号: 1739290
- 注册: 2012-04-06
- 性别: MM
- 专业: 中药质量评价
【答案】应助回帖
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感谢参与，应助指数 +1
361810541: 金币+5, ★★★★★最佳答案 2013-04-26 11:19:35
感谢参与，应助指数 +1
361810541: 金币+5, ★★★★★最佳答案 2013-04-26 11:19:35
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1 . cryptolepine 相似度:56.2% Planta Medica 1996 62 22-27 In Vitro Biological Activities of Alkaloids from Cryptolepis sanguinolenta Kanyanga Cimanga, TessDeBruyne. AleidisLasure, Bart Van Poel, Luc Pieters, Magda Claeys. Dirk VandenBerghe. Kabangu Kambu, Lutete Tona, andArnoldi Vlietinck Structure 13C NMR 碳谱模拟图 2 . N-(4-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)-3-oxo-propyl)phenyl)methanesulfonamide C20H23Cl2N3O3S 相似度:55.5% Bioorganic & Medicinal Chemistry 2009 17 6463-6480 Synthesis, structural activity-relationships, and biological evaluation of novel amide-based allosteric binding site antagonists in NR1A/NR2B N-methyl-d-aspartate receptors Cara A. Mosley, Scott J. Myers, Ernest E. Murray, Rose Santangelo, Yesim A. Tahirovic, Natalie Kurtkaya, Praseeda Mullasseril, Hongjie Yuan, Polina Lyuboslavsky, Phuong Le, Lawrence J. Wilson, Manuel Yepes, Ray Dingledine, Stephen F. Traynelis, Dennis C. Structure 13C NMR 碳谱模拟图 3 . (5-Fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl-4-(phthalimido)butyrate C17H14FN3O6 相似度:53.3% Molecules 2007 12 2450-2457 Synthesis and Bioevaluation of 5-Fluorouracil Derivatives Zhi-Yong Tian, Gang-Jun Du, Song-Qiang Xie, Jin Zhao, Wen-Yuan Gao and Chao-Jie Wang Structure 13C NMR 碳谱模拟图 4 . 2-(4-methyl-3-methoxycarbonylphenylsulfony-lamide carbonyl)-4-methyl-3-isoxazolidinone C14H16N2O7S 相似度:53.3% Chemical Research in Chinese Universities 2006 22 717-720 Synthesis and Characterization of Novel 4-Methyl-3-isoxazolidinone Derivatives GAO Fei-fei, ZHANG Guang-liang, ZHENG Liang-yu, LIYao-xian and ZHANG Suo-qin Structure 13C NMR 碳谱模拟图 5 . methyl 2-(2-(1-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)phenyl)acetate C14H13NO4 相似度:53.3% Canadian Journal of Chemistry 2011 89 617–622 Synthesis of phenylacetic acid regioisomers possessing an N-substituted 1, 2-dihydropyrid-2-one pharmacophore — Evaluation as inhibitors of cyclooxygenases and 5-lipoxygenase Gang Yu, Morshed A. Chowdhury, Zhangjian Huang, Khaled R. A. Abdellatif, and Edward E. Knaus Structure 13C NMR 碳谱模拟图 6 . p-Tolyl 3-aminopropanoate C10H13NO2 相似度:53.3% Acta Chimica Sinica 2008 29 2183-2186 Cytotoxic Constituents from Marine Actinomycete Strep tomyces sp. 124092 XIE Xiu-Chao,MEI Wen-Li,ZENG Yan-Bo,LIN HaiPeng,ZHUANG Ling,DAI Hao-Fu,HONG Kui Structure 13C NMR 碳谱模拟图 7 . N-[8'-(4'-hydroxyphenylethyl)]-2-hydroxybenzoylamide 相似度:53.3% Phytochemistry 1987 26 2615-2617 Benzoyl esters and amides,styrylpyrones and neolignans from the fruits of Aniba riparia José M. Barbosa-Filho,Massayoshi Yoshida,Otto R. Gottlieb,Rita de C.S.B.C. Barbosa,Astréa M. Giesbrecht,M. Claudia M. Young Structure 13C NMR 碳谱模拟图 8 . 4-[3-(4-isocyanoethyl)phenoxy]phenylisocyanide C16H16N2O3 相似度:53.3% Heterocycles 2007 73 863-872 Natural Product Inspired meta/para'-Biaryl Ether Lactam Macrocycles by Double Ugi Multicomponent Reactions Bernhard Westermann, Dirk Michalik, Angela Schaks, Oliver Kreye, Christoph Wagner, Kurt Merzweiler, and Ludger A. Wessjohann Structure 13C NMR 碳谱模拟图 9 . N-trans-Sinapoyltyramine C19H21NO5 相似度:53.3% Journal of Natural Medicines 2009 63 331-334 A new amide from the leaves and twigs of Litsea auriculata Hitoshi Tanaka, Saya Yatsuhashi, Tadashi Yasuda, Masaru Sato and Eiji Sakai, et al. Structure 13C NMR 碳谱模拟图 10 . (+)-ε-Cuprenene C15H24 相似度:53.3% Phytochemistry 1985 24 777-781 Enantiomeric type sesquiterpenoids of the liverwort Marchantia polymorpha Akihiko Matsuo, Nobuyuki Nakayama, Mitsuru Nakayama Structure 13C NMR 碳谱模拟图 11 . cis-N-p-coumaroyltyramine 相似度:53.3% Chinese Journal of Natural Medicines 2010 8 429-432 Chemical Constituents from the Flower of Datura metel YANG Bing-You; XIA Yong-Gang; CHEN Dong; KUANG Hai-Xue Structure 13C NMR 碳谱模拟图 12 . Trans-N-p-coumaroyl tyramine 相似度:53.3% Archives of Pharmacal Research 2003 26 735-738 Inhibitory effect of Trans-N-p -coumaroyl tryamine from the twigs of Celtis chinensis on the acetylcholinesterase Dae Keun Kim and Kieseung Lee Structure 13C NMR 碳谱模拟图 13 . cis-N-Coumaroyltyramine 相似度:53.3% Archives of Pharmacal Research 2005 28 39-43 Antitumor and antiinflammatory constituents from celtis sinensis Dae Keun Kim, Jong Pil Lim, Jin Wook Kim, Hee Wook Park and Jae Soon Eun Structure 13C NMR 碳谱模拟图 14 . compound 10E 相似度:53.3% Tetrahedron Letters 2001 42 6699-6702 An enyne metathesis approach to the synthesis of the 1,3-diene system of mycothiazole Sara Rodrı́guez-Conesa, Paloma Candal, Carlos Jiménez, Jaime Rodrı́guez Structure 13C NMR 碳谱模拟图 15 . paprazine 相似度:53.3% Chinese Pharmaceutical Journal 2010 45 975-979 Phenolic Components and Flavanones from Dendrobium candidum LI Yan, WANG Chun-lan, WANG Fang-fei, DONG Hai-ling, GUO Shun-xing, YANG Jun-shan, XIAO Pei-gen Structure 13C NMR 碳谱模拟图 16 . 1-Phthalimido-4-[N-(2-mesitylene) sulfonyl]-7-{N-ethyl-N-[(2-mesitylene)sulfonyi] }amino-4-azaheptane C34H43N3O6S2 相似度:53.3% Bioorganic & Medicinal Chemistry 1996 4 825-836 Synthesis and evaluation of a polyamine phosphinate and phosphonamidate as transition-state analogue inhibitors of spermidine/spermine-N1-acetyltransferase Ronghui Wu, Nada H. Saab, Huatao Huang, Laurie Wiest, Anthony E. Pegg, Robert A. Casero Jr, Patrick M. Woster Structure 13C NMR 碳谱模拟图 17 . N(2-(4-hydroxyphenyl)ethyl)-4-hydroxycinnamide 相似度:53.3% Natural Product Research and Development 2005 17 1-3 Chemical Constituents in the Tubers of Ophiopogon japonicus CHENG Zhi-hong; WU Tao;YU Bo-yang Structure 13C NMR 碳谱模拟图 18 . compound 相似度:53.3% Tetrahedron 1997 53 2025-2028 Polygonapholine, an alkaloid with a novel skeleton, isolated from Polygonatum alte-lobatum Chun-Nan Lin, Pao-Lin Huang, Chai-Ming Lu, Ru-Rong Wu, Wan-Ping Hu, Jeh-Jeng Wang Structure 13C NMR 碳谱模拟图 19 . N-(4-(2-(3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl)ethoxy)phenyl)methanesulfonamide C18H19Cl2N3O4S 相似度:53.3% Bioorganic & Medicinal Chemistry 2009 17 6463-6480 Synthesis, structural activity-relationships, and biological evaluation of novel amide-based allosteric binding site antagonists in NR1A/NR2B N-methyl-d-aspartate receptors Cara A. Mosley, Scott J. Myers, Ernest E. Murray, Rose Santangelo, Yesim A. Tahirovic, Natalie Kurtkaya, Praseeda Mullasseril, Hongjie Yuan, Polina Lyuboslavsky, Phuong Le, Lawrence J. Wilson, Manuel Yepes, Ray Dingledine, Stephen F. Traynelis, Dennis C. Structure 13C NMR 碳谱模拟图 20 . 1-[(1S,6R)-6-vinyl-3-methylcyclohex-3-enyl]-2-bromo-1-ethanone C11H15BrO 相似度:53.3% Russian Journal of Organic Chemistry 2010 46 226-235 Reactions of stereocontrolled intramolecular carbocyclization of levoglucosenone adduct with isoprene B. T. Sharipov, O. Yu. Krasnoslobodtseva, L. V. Spirikhin and F. A. Valeev Structure 13C NMR 碳谱模拟图 21 . N-cis-Sinapoyltyramine 相似度:53.3% Journal of the Chinese Chemical Society 2001 48 811-815 Alkaloids from Lindera glauca Yuh-Chwen Chang, Chung-Yi Chen,Fang-Rong Chang and Yang-Chang Wu* Structure 13C NMR 碳谱模拟图 22 . trans-N-coumaroyltyramine C17H17NO3 相似度:53.3% Molecules 2012 17 2675-2682 Bioactive Phenolic Amides from Celtis africana Areej Mohammad Al-Taweel, Shagufta Perveen, Azza Muhammed El-Shafae, Ghada Ahmed Fawzy, Abdul Malik, Nighat Afza, Lubna Iqbal and Mehreen Latif Structure 13C NMR 碳谱模拟图 23 . 5-(3-cyanophenyl)furan-2-carboxylic acid propylamide C15H14N2O2 相似度:53.3% European Journal of Organic Chemistry 2011 4373-4385 Palladium-Catalyzed Direct Arylations of Five-Membered Heteroarenes Bearing N-Monoalkylcarboxamide Substituents Nouria Laidaoui, Julien Roger, Abdellah Miloudi, Douniazad El Abed and Henri Doucet Structure 13C NMR 碳谱模拟图 24 . N-allyl-N-(2-allyl-4-chlorophenyl)acetamide 相似度:53.3% European Journal of Organic Chemistry 2011 3514-3522 Sequential Combination of Ruthenium-, Base-, and Gold-Catalysis – A New Approach to the Synthesis of Medicinally Important Heterocycles Dhevalapally B. Ramachary and Vidadala V. Narayana Structure 13C NMR 碳谱模拟图 25 . allyl [3-(acetylamino)-2-(3-furyl)propyl]carbamate C13H18N2O4 相似度:53.3% European Journal of Organic Chemistry 2010 484-493 Synthesis of Optically Active Heterocyclic Compounds by Preparation of 1,3-Dinitro Derivatives and Enzymatic Enantioselective Desymmetrization of Prochiral Diamines Nicolás Ríos-Lombardía, Eduardo Busto, Vicente Gotor-Fernández and Vicente Gotor Structure 13C NMR 碳谱模拟图 26 . methyl{4-[bis(4-hydroxyphenyl)methylene]cyclohexyl}acetate C22H24O4 相似度:53.3% Journal of Medicinal Chemistry 2006 49 2496-2511 Fluorine-Substituted Cyclofenil Derivatives as Estrogen Receptor Ligands: Synthesis and Structure−Affinity Relationship Study of Potential Positron Emission Tomography Agents for Imaging Estrogen Receptors in Breast Cancer Jai Woong Seo, John S. Comninos, Dae Yoon Chi, Dong Wook Kim, Kathryn E. Carlson, and John A. Katzenellenbogen Structure 13C NMR 碳谱模拟图 27 . N-trans-P-coumaroyl tyramine 相似度:53.3% Chinese Traditional and Herbal Drugs 2011 42 424-427 Chemical constituents of Solanum torvum SHU Wei-hu, ZHOU Guang-xiong, YE Wen-cai Structure 13C NMR 碳谱模拟图 28 . 4-Isopropylsulfanyl-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidine C17H17N3OS 相似度:53.3% Tetrahedron 2012 68 5018-5024 Convenient synthesis of 2,4-disubstituted pyrido[2,3-d]pyrimidines via regioselective palladium-catalyzed reactions Yassine Riadi, Stephane Massip, Jean-Michel Leger, Christian Jarry, Saïd Lazar, Gérald Guillaumet Structure 13C NMR 碳谱模拟图 29 . 6-(4-Bromophenyl)-2-(isopropylthio)-4-morpholinopyrimidine-5-carbonitrile C18H19BrN4OS 相似度:53.3% Chemical & Pharmaceutical Bulletin 2012 60 1305-1313 Synthesis, Antitumor and Antimicrobial Testing of Some New Thiopyrimidine Analogues Azza Taher Taher, Amira Atef Helwa Structure 13C NMR 碳谱模拟图 30 . N-p-hydroxy-cis-coumaroyltyramine 相似度:53.3% Natural Product Research and Development 2012 24 1554-1556 Chemical Constituents of Annona densicoma Mart. CHENG Bao-qi; HUANG Wen-hua; YU Jing-guang; GUO Bao-lin; ZHANG Jing Structure 13C NMR 碳谱模拟图 31 . N-{3-[2-(4-fluorophenyl)-thiazol-4-yl]-(RS)-2-mercapto-propanoyl}-phenylalanine methylester C22H21FN2O3S2 相似度:52.9% Journal of Heterocyclic Chemistry 2003 40 435-442 Structure 13C NMR 碳谱模拟图 32 . compound 10 C19H28N2O5S 相似度:52.9% Bioorganic & Medicinal Chemistry 2010 18 5413-5424 Improved P2 phenylglycine-based hepatitis C virus NS3 protease inhibitors with alkenylic prime-side substituents Anna Lampa, Angelica E. Ehrenberg, Sofia S. Gustafsson, Aparna Vema, Eva Åkerblom, Gunnar Lindeberg, Anders Karlén, U. Helena Danielson, Anja Sandström Structure 13C NMR 碳谱模拟图 33 . N-(3,4-dichlorophenethyl)-4-(4-(methylsulfonamido)-phenyl)butanamide C19H22Cl2N2O3S 相似度:52.9% Bioorganic & Medicinal Chemistry 2009 17 6463-6480 Synthesis, structural activity-relationships, and biological evaluation of novel amide-based allosteric binding site antagonists in NR1A/NR2B N-methyl-d-aspartate receptors Cara A. Mosley, Scott J. Myers, Ernest E. Murray, Rose Santangelo, Yesim A. Tahirovic, Natalie Kurtkaya, Praseeda Mullasseril, Hongjie Yuan, Polina Lyuboslavsky, Phuong Le, Lawrence J. Wilson, Manuel Yepes, Ray Dingledine, Stephen F. Traynelis, Dennis C. Structure 13C NMR 碳谱模拟图 34 . 4-chloro-2-(2-chlorobenzamido)-N-propylbenzamide C17H16Cl2N2O2 相似度:52.9% 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 35 . aceroketoside 相似度:52.6% Natural Product Communications 2010 5 1687 - 1708 Naturally Occurring Diarylheptanoids Haining Lv and Gaimei She Structure 13C NMR 碳谱模拟图 36 . makaluvamine P C19H22N2 相似度:50% Journal of Natural Products 2001 64 1354-1356 Makaluvamine P, a New Cytotoxic Pyrroloiminoquinone from Zyzzya cf. fuliginosa Agostino Casapullo,Adele Cutignano, Ines Bruno,Giuseppe Bifulco, Cecile Debitus,Luigi Gomez-Paloma,and Raffaele Riccio Structure 13C NMR 碳谱模拟图 37 . magnaldehyde D C16H14O3 相似度:50% Chemical & Pharmaceutical Bulletin 1991 39 2024-2036 Isolation and Characterization of Phenolic Compounds from Magnoliae Cortex Produced in China Shoji YAHARA,Takashi NISHIYORI,Akihide KOHDA,Toshihiro NOHARA and Itsuo NISHIOKA Structure 13C NMR 碳谱模拟图 38 . 1-Bromo-4-isopropoxy-2-[2-(4-isopropoxybenzyl]-benzyl]-5-methoxybenzene 相似度:50% Molecules 2002 7 18-25 Synthesis of Precursors for the Oxidative Tandem Cyclization of Diphenols to Galanthamine Analogs Matthias Treu and Ulrich Jordis Structure 13C NMR 碳谱模拟图 39 . (±)-isopiline C18H19NO3 相似度:50% Chemical & Pharmaceutical Bulletin 2009 57 368-376 First Total Syntheses of (±)-Isopiline, (±)-Preocoteine, (±)-Oureguattidine and (±)-3-Methoxynordomesticine and the Biological Activities of (±)-3-Methoxynordomesticine Surachai Nimgirawath, Phansuang Udomputtimekakul, Thongchai Taechowisan, Asawin Wanbanjob and Yuemao Shen Structure 13C NMR 碳谱模拟图 |
2楼2013-04-25 21:09:06