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zhongyaohuaxue木虫 (小有名气)
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[求助]
微谱查化合物
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化合物1 36.2,52.0,72.3,72.9,105.9,106.1,107.7,107.8,113.0,114.4,114.8,115.0,116.6,118.2,120.1,124.9,125.0,126.5,127.7,127.7,129.7,129.8,144.1,144.8,145.0,145.8,148.6,150.2,165.8,169.8 化合物2 103.9,108.2,110.1,110.8,119.6,121.1,123.0,126.4,127.0,127.1,136.1,140.9,142.5,144.8,148.0,167.5 |
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火箭穿屁屁
木虫 (正式写手)
地球球长
- 应助: 197 (高中生)
- 金币: 3684.8
- 红花: 8
- 帖子: 529
- 在线: 194.4小时
- 虫号: 407719
- 注册: 2007-06-20
- 性别: GG
- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★
zhongyaohuaxue: 金币+5, ★★★★★最佳答案 2012-08-17 12:55:09
zhongyaohuaxue: 金币+5, ★★★★★最佳答案 2012-08-17 12:55:09
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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 103.9,108.2,110.1,110.8,119.6,121.1,123.0,126.4,127.0,127.1,136.1,140.9,142.5,144.8,148.0,167.5 溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值 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886个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . compound 13b C19H16N2O4 相似度:68.7% Journal of Heterocyclic Chemistry 2009 46 737-741 Utilization of 2-benzofuran carboxylic acid hydrazide in the synthesis of 1,3,4-oxadiazole derivatives Yu-Xia Da,Zhi Yang,Zheng-Jun Quan,Zhang Zhang and Xi-Cun Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . mongolicumin A C18H10O8 相似度:66.6% Chinese Chemical Letters 2007 18 1367-1370 Four new constituents from Taraxacum mongolicum Shu Yun Shi, Qi Zhou Hua Peng, Chang Xin Zhou, Ming Hui Hu, Qiao Feng Tao , Xiao Jiang Hao , Joachim Stockigt, Yu Zhao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . mongolicumin A C18H10O8 相似度:66.6% Chinese Chemical Letters 2007 18 1367-1370 Four new constituents from Taraxacum mongolicum Shu Yun Shi, Qi Zhou, Hua Peng, Chang Xin Zhou, Ming Hui Hu, Qiao Feng Tao, Xiao Jiang Hao, Joachim Stockigt, Yu Zhao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . mongolicumin A C18H10O8 相似度:66.6% China Journal of Chinese Materia Medica 2008 33 1147-1157 Studies on chemical constituents from herbs of Taraxacum mongolicum SHI Shuyun, ZHOU Changxin, XU Yan, TAO Qiaofeng, BAI Hua, LU Fusheng, LIN Wenyan, CHEN Haiyong, ZHENG Wei, WANG Liwei, WU Yihang, ZENG Su, HUANG Kexin, ZHAO Yu, LI Xiaokun, QU Jia Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (2E)-3-[4-(1-Benzyl-1H-indazol-3-yl)phenyl]acrylic acid C23H18N2O2 相似度:66.6% Bioorganic & Medicinal Chemistry 2008 16 1262-1278 Synthesis and antiplatelet activity of ethyl 4-(1-benzyl-1H-indazol-3-yl)benzoate (YD-3) derivatives Hua-Sin Chen, Sheng-Chu Kuo, Che-Ming Teng, Fang-Yu Lee, Jih-Pyang Wang, Yu-Chun Lee, Chiung-Wen Kuo, Ching-Che Huang, Chin-Chung Wu, Li-Jiau Huang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . mongolicumin A C18H10O8 相似度:66.6% Food Chemistry 2008 108 402-406 Application of preparative high-speed counter-current chromatography for separation and purification of lignans from Taraxacum mongolicum Shuyun Shi, Yuping Zhang, Kelong Huang, Suqin Liu, Yu Zhao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 3-(1H-benzoimidazol-2-yl)-2-chloro-7-methyl-quinoline C17H12N3Cl 相似度:64.7% Canadian Journal of Chemistry 2009 87 1692-1703 Benzimidazole quinoline derivatives - An effective green fluorescent dye for bacterial imaging Mahalingam Malathi, Palathurai Subramaniam Mohan, Raymond J. Butcher, and Chidambaram Kulandaisamy Venil Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 2-chloro-3-(1-methyl-1H-indol-3-yl)quinoxaline C17H12N3Cl 相似度:64.7% Bioorganic & Medicinal Chemistry 2012 20 1711-1722 AlCl3 induced (hetero)arylation of 2,3-dichloroquinoxaline: A one-pot synthesis of mono/disubstituted quinoxalines as potential antitubercular agents K. Shiva Kumar, D. Rambabu, Sandhya Sandra, Ravikumar Kapavarapu, G. Rama Krishna, M.V. Basaveswara Rao, Kiranam Chatti, C. Malla Reddy, Parimal Misra, Manojit Pal Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . granulatimide 相似度:62.5% Journal of Natural Products 2001 64 254-255 Granulatimide and 6-Bromogranulatimide, Minor Alkaloids of the Brazilian Ascidian Didemnum granulatum Robert Britton, Jaine H. H. L. de Oliveira, Raymond J. Andersen, and Roberto G. S. Berlinck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . aristolactam AⅡ 相似度:62.5% China Journal of Chinese Materia Medica 1999 24 Chemical Constituents of Saururus chinensis (Lour.) Bail Li Renjiu, Ren Lijuan and Chen Yuwu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . aristololactam A II 相似度:62.5% Acta Pharmaceutica Sinica 2007 Vol 42 405-407 Amides from the stems of Uvaria kweichowensis XU Qiong-ming; LIU Yan-li; ZHAO Bao-hua; XU Li-zhen; YANG Shi-lin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . aristolactam AII C16H11NO3 相似度:62.5% Korean Journal of Pharmacognosy 1993 24(1) 32-37 Aristolactam Derivatives and Their N-Glycosides from Aristolochia contorta Lee, Heum-Sook; Han, Dae-Suk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . N1-(6-Chloro-2-methoxyacridin-9-yl)benzene-1,4-diamine C20H16ClN3O 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 3312-3319 Exploration of acridine scaffold as a potentially interesting scaffold for discovering novel multi-target VEGFR-2 and Src kinase inhibitors Xudong Luan,Chunmei Gao, Nannan Zhang , Yuzong Chen, Qinsheng Sun ,Chunyan Tan , Hongxia Liu , Yibao Jin, Yuyang Jiang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . compound 13d C18H13ClN2O3 相似度:62.5% Journal of Heterocyclic Chemistry 2009 46 737-741 Utilization of 2-benzofuran carboxylic acid hydrazide in the synthesis of 1,3,4-oxadiazole derivatives Yu-Xia Da,Zhi Yang,Zheng-Jun Quan,Zhang Zhang and Xi-Cun Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . compound 13f C18H13N3O5 相似度:62.5% Journal of Heterocyclic Chemistry 2009 46 737-741 Utilization of 2-benzofuran carboxylic acid hydrazide in the synthesis of 1,3,4-oxadiazole derivatives Yu-Xia Da,Zhi Yang,Zheng-Jun Quan,Zhang Zhang and Xi-Cun Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 1-(2'-pyrrolyl)methyl-2-(2''-pyrrolyl)benzimidazole C16H14N4 相似度:62.5% Heterocycles 2006 68 967-974 Application of Sulfamic Acid as an Eco-friendly Catalyst in an Expedient Synthesis of Benzimidazoles Manas Chakrabarty,* Sulakshana Karmakar, Ajanta Mukherji, Shiho Arima, and Yoshihiro Harigaya Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . Methyl carbazole-3-carboxylate C14H11NO2 相似度:62.5% Archives of Pharmacal Research 2010 33 675-680 Biological activity of chemical constituents from Clausena harmandiana Tula Thongthoom, Uraiwan Songsiang, Chanokbhorn Phaosiri and Chavi Yenjai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 7-Methyl-7H-indolo[2,3-c]quinoline 相似度:62.5% Tetrahedron Letters 2004 45 1299-1300 An unexpected rearrangement of 3-unsubstituted-2-acyl substituted indole phenylhydrazones. A new method for benz[c]β-carboline synthesis Olga V. Baranova, Sergey V. Dubovitskii Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 4-(2-amino-5-(thiophen-3-yl)pyridin-3-yl)-Nmethylbenzamide C17H15N3OS 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 707-718 Identification and characterisation of 2-aminopyridine inhibitors of checkpoint kinase 2 Stephen Hilton, Sebastien Naud, John J. Caldwell, Kathy Boxall, Samantha Burns, Victoria E. Anderson, Laurent Antoni, Charlotte E. Allen, Laurence H. Pearl, Antony W. Oliver, G. Wynne Aherne, Michelle D. Garrett, Ian Collins Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . (Z)-3-(4-diethylamino-benzylidene)-5-nitro-1,3-dihydroindol-2-one 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 1482-1496 Synthesis, structure–activity relationship and crystallographic studies of 3-substituted indolin-2-one RET inhibitors Luca Mologni, Roberta Rostagno, Stefania Brussolo, Phillip P. Knowles, Svend Kjaer, Judith Murray-Rust, Enrico Rosso, Alfonso Zambon, Leonardo Scapozza, Neil Q. McDonald, Vittorio Lucchini, Carlo Gambacorti-Passerini Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . aristololactam A II 相似度:62.5% Chinese Journal of Natural Medicines 2011 9 425-428 Alkaloids from Houttuynia cordata and Their Antiplatelet Aggregation Activities Wei QU, Fei-Hua WU, Juan LI, Jing-Yu LIANG Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . 8-methyl-5,10-dihydroindeno[1,2-b]indole 相似度:62.5% Journal of Heterocyclic Chemistry 2011 48 1095-1102 One-pot-one-step, microwave-assisted Fischer indole synthesis Evelyn Cuevas Creencia, Masayuki Tsukamoto and Takaaki Horaguchi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . 2-chloro-3-(5-chloro-1H-indol-3-yl)quinoxaline C16H9N3Cl2 相似度:62.5% Bioorganic & Medicinal Chemistry 2012 20 1711-1722 AlCl3 induced (hetero)arylation of 2,3-dichloroquinoxaline: A one-pot synthesis of mono/disubstituted quinoxalines as potential antitubercular agents K. Shiva Kumar, D. Rambabu, Sandhya Sandra, Ravikumar Kapavarapu, G. Rama Krishna, M.V. Basaveswara Rao, Kiranam Chatti, C. Malla Reddy, Parimal Misra, Manojit Pal Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . diethyl {[(3E)-1-benzyl-2-oxoindolin-3-ylidene]methyl}phosphonate C20H22NO4P 相似度:62.5% European Journal of Organic Chemistry 2011 385-391 Synthesis of Aziridine- and Oxirane-2-phosphonates Spiro-Fused with Oxindoles Tecla Gasperi, M. Antonietta Loreto, Antonella Migliorini and Claudia Ventura Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . Compound 12 相似度:60% Magnetic Resonance in Chmesitry 2001 39 637-640 NMR analysis of a series of photochromic pyranocarbazoles M. Manuel Oliveira, Luis M. Carvalho, Corinne Moustrou, André Samat, Robert Guglielmetti and Ana M. F. Oliveira-Campos Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 2,8-dihydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene C17H18O5 相似度:58.8% Journal of Natural Products 2007 70 1925-1929 Antifibrotic Phenanthrenes of Dendrobium nobile Stems Hyekyung Yang, Sang Hyun Sung, and Young Choong Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . methyl quindoline-11-carboxylate C17H12N2O2 相似度:58.8% Journal of Natural Products 1999 62 976-983 Synthesis and Biological Evaluation of Analogues of Cryptolepine, an Alkaloid Isolated from the Suriname Rainforest Shu-Wei Yang, Maged Abdel-Kader, Stan Malone, Marga C. M. Werkhoven, Jan H. Wisse, Isia Bursuker, Kim Neddermann, Craig Fairchild, r Carmen Raventos-Suarez, Ana T. Menendez, Kate Lane, and David G. I. Kingston Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . 4-Methylene-3-[N-(4-chlorophenyl)amino]-3,4-dihydro-2H-naphth[1,2-e]-1,3-oxazine-2-one C19H13Cl N2O2 相似度:58.8% Molecules 2009 14 2147-2159 Cyclization of Hydrazones of 2-Acetyl-1-naphthol and 1-Acetyl-2-naphthol with Triphosgene. Synthesis of Spiro Naphthoxazine Dimers Abdullah Saad Al-Bogami, Abdullah Mohammed Al-Majid, Mohammed Ali Al-Saad, Ahmed Amine Mousa, Sara Abdullah Al-Mazroa and Hamad Zaid Alkhathlan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . cepharanone B 相似度:58.8% Journal of Natural Products 1990 Vol 53 309 Chemistry of Saururus cernuus, V. Sauristolactam and Other Nitrogenous Constituents Koppaka V. Rao, G. C. S. Reddy Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . cepharanone 相似度:58.8% Acta Pharmaceutica Sinica 2007 Vol 42 405-407 Amides from the stems of Uvaria kweichowensis XU Qiong-ming; LIU Yan-li; ZHAO Bao-hua; XU Li-zhen; YANG Shi-lin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . 2,4,6-tris[3,5-bis(1-N-indolyl)-4'-biphenyl]-1,3,5-triazine C87H57N9 相似度:58.8% Canadian Journal of Chemistry 2006 84 477-485 7-Azaindolyl- and indolyl-functionalized starburst molecules with a 1,3,5-triazine or a benzene core -Syntheses and luminescence1 Wei-Hua Huang, Wen-Li Jia, and Suning Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . 3-bromo-4-(4"-chlorophenyl)amino-2-phenylquinoline C21H14N235ClBr 相似度:58.8% Journal of Heterocyclic Chemistry 2006 43 255-260 Synthesis and further studies of chemical transformation of the 2-aryl-3-halogenoquinolin-4(1H)-one derivatives Malose J. Mphahlele,Mutshinyalo S. Nwamadi and Peace Mabeta Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . 4-[3-(4-Chlorophenyl)-5-trifluoromethyl-1H-pyrazol-1-yl]-7- chloroquinoline C19H10Cl2F3N3 相似度:58.8% Journal of Heterocyclic Chemistry 2005 42 1055-1061 An efficient and regiospecific preparation of trifluoromethyl substituted 4-( 1H-pyrazol-1-yl)-7-chloroquinolines Helio G. Bonacorso,Cleber A. Cechinel,Marli R. Oliveira,Michelle B. Costa,Marcos A. P. Martins,Nilo Zanatta and Alex F. C. Flores Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . 2,6-Bis(4-cyanophenyl)-imidazo[1,2-a]pyridine C21H12N4 相似度:58.8% Bioorganic & Medicinal Chemistry 2008 16 683-691 Synthesis and antiprotozoal activity of novel bis-benzamidinoimidazo[1,2-a]pyridines and 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridines Mohamed A. Ismail,Reem K. Arafa,Tanja Wenzler,Reto Brun,Farial A. Tanious,W. David Wilsona and David W. Boykin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . 3-(2-methyl-1H-indol-3-yl)-2-(mercapto(phenylamino)methylene)-3-oxo-propionitrile C19H15N3OS 相似度:58.8% Zeitschrift für Naturforschung B 2010 65 1491-1497 Synthesis of New 3-Substituted Indole Derivatives H. M. E. Hassaneen and R. M. Pagni Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 36 . N-(Methoxymethyl)indolo[3,2-c]quinoline C17H14N2O 相似度:58.8% Tetrahedron 2012 68 4274-4279 A novel total synthesis of isocryptolepine based on a microwave-assisted tandem Curtius rearrangement and aza-electrocyclic reaction Original Research Article Kaori Hayashi, Tominari Choshi, Kyoko Chikaraishi, Aimi Oda, Rikako Yoshinaga, Noriyuki Hatae, Minoru Ishikura, Satoshi Hibino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 37 . 3-(1H-Indol-3-ylmethylene)-5-nitro-1,3-dihydroindol-2-one 相似度:58.8% Bioorganic & Medicinal Chemistry 2010 18 1482-1496 Synthesis, structure–activity relationship and crystallographic studies of 3-substituted indolin-2-one RET inhibitors Luca Mologni, Roberta Rostagno, Stefania Brussolo, Phillip P. Knowles, Svend Kjaer, Judith Murray-Rust, Enrico Rosso, Alfonso Zambon, Leonardo Scapozza, Neil Q. McDonald, Vittorio Lucchini, Carlo Gambacorti-Passerini Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 38 . cepharanone B 相似度:58.8% Natural Product Research and Development 1999 11(1) 44-47 THE CONSTITUNETS OF PIPER BOEHMERIAEFOLIUM VAR. TONKINENSE Zhang Ke; Ni Wei; Chen Changxiang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 39 . aristololactam B II 相似度:58.8% Chinese Journal of Natural Medicines 2011 9 425-428 Alkaloids from Houttuynia cordata and Their Antiplatelet Aggregation Activities Wei QU, Fei-Hua WU, Juan LI, Jing-Yu LIANG Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 40 . 1-(1-Methyl-1H-indol-3-yl)-3-phenyl-propenone C18H15NO 相似度:58.8% Bioorganic & Medicinal Chemistry 2011 19 6143-6148 Structural requirement of arylindolylpropenones as anti-bladder carcinoma cells agents Véronique Martel-Frachet, Malika Kadri, Ahcène Boumendjel, Xavier Ronot Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 41 . compound 3f 相似度:57.8% Chemistry of Natural Compounds 2004 40 585-590 DIASTEREOTOPIC SYNTHESIS OF 1- AND 1,1-SUBSTITUTED 4-PHENYL-2,3,4,9-TETRAHYDRO-1H-b-CARBOLINES B. B. Semenov, K. A. Novikov, A. N. Spitsin,V. N. Azev, and V. V. Kachala Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 42 . 2-methyl-3-(3-indolyl)-1,4-naphthoquinone C19H13O2N 相似度:57.8% Journal of Heterocyclic Chemistry 2010 47 1447-1449 Reaction of 3-iodoindole with 1,4-naphthoquinones Yasuhiro Tanoue, Takashi Teraoka, Norihisa Kai, Takeshi Nagai and Kazutoshi Ushio Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 43 . Compound 1 相似度:57.8% Magnetic Resonance in Chmesitry 2001 39 637-640 NMR analysis of a series of photochromic pyranocarbazoles M. Manuel Oliveira, Luis M. Carvalho, Corinne Moustrou, André Samat, Robert Guglielmetti and Ana M. F. Oliveira-Campos Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 44 . Compound 3 相似度:57.8% Magnetic Resonance in Chmesitry 2001 39 637-640 NMR analysis of a series of photochromic pyranocarbazoles M. Manuel Oliveira, Luis M. Carvalho, Corinne Moustrou, André Samat, Robert Guglielmetti and Ana M. F. Oliveira-Campos Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 45 . compound 6 C62H40BF2N7O2Zn 相似度:57.8% Tetrahedron 2012 68 830-840 Synthesis of non-covalent BODIPY–metalloporphyrin dyads and triads Tamanna K. Khan, Mangalampalli Ravikanth Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 46 . (7-dibenzylamino-9H-fluoren-2-yl)-thiourea C28H25N3S 相似度:57.8% Bioorganic & Medicinal Chemistry 2010 18 6414-6421 Synthesis, activity, and pharmacokinetic properties of a series of conformationally-restricted thiourea analogs as novel hepatitis C virus inhibitors Iou-Jiun Kang, Li-Wen Wang, Teng-Kuang Yeh, Chung-Chi Lee, Yen-Chun Lee, Sheng-Ju Hsu, Yen-Shian Wu, Jing-Chyi Wang, Yu-Sheng Chao, Andrew Yueh, Jyh-Haur Chern Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 47 . (7-benzylamino-9H-fluoren-2-yl)-thiourea C21H19N3S 相似度:57.8% Bioorganic & Medicinal Chemistry 2010 18 6414-6421 Synthesis, activity, and pharmacokinetic properties of a series of conformationally-restricted thiourea analogs as novel hepatitis C virus inhibitors Iou-Jiun Kang, Li-Wen Wang, Teng-Kuang Yeh, Chung-Chi Lee, Yen-Chun Lee, Sheng-Ju Hsu, Yen-Shian Wu, Jing-Chyi Wang, Yu-Sheng Chao, Andrew Yueh, Jyh-Haur Chern Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 48 . methyl 3-[2-(3-indolyl)ethyl]-2-(4-quinazolinone-3(4H)-yl)-propanoate C20H17N3O3 相似度:57.8% Bioorganic & Medicinal Chemistry 2009 17 2351-2359 Synthesis and vasodilator effects of rutaecarpine analogues which might be involved transient receptor potential vanilloid subfamily, member 1 (TRPV1) Zhuo Chen, Gaoyun Hu, Dai Li, Jun Chen, Yuanjian Li, Huayong Zhou, Ye Xie Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 49 . Ethyl 2-[(1H-indol-3-yl)methyl]-5-amino-3-(phenylamino)-pyridine-4-carboxylate C23H22N4O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 2966-2974 Development of new indole-derived neuroprotective agents Rafat M. Mohareb,Hanaa H. Ahmed,Gamal A. Elmegeed , Mervat M. Abd-Elhalim ,Reham W. Shafic Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 50 . 6-hydroxy-2-(2-hydroxy-2-phenylethyl)chromone C17H14O4 相似度:56.2% Chemical & Pharmaceutical Bulletin 2003 51(5) 560-564 Four New 2-(2-Phenylethyl)chromone Derivatives from Withered Wood of Aquilaria sinensis Toru YAGURA,Michiho ITO, Fumiyuki KIUCHI,Gisho HONDA,and Yasuo SHIMADA Structure 13C NMR 碳谱模拟图 |
3楼2012-08-16 11:04:11
火箭穿屁屁
木虫 (正式写手)
地球球长
- 应助: 197 (高中生)
- 金币: 3684.8
- 红花: 8
- 帖子: 529
- 在线: 194.4小时
- 虫号: 407719
- 注册: 2007-06-20
- 性别: GG
- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
xiaoxiao270: 金币+2, 3Q 2012-08-16 11:05:19
zhongyaohuaxue: 金币+5, ★★★很有帮助 2012-08-17 12:54:57
感谢参与，应助指数 +1
xiaoxiao270: 金币+2, 3Q 2012-08-16 11:05:19
zhongyaohuaxue: 金币+5, ★★★很有帮助 2012-08-17 12:54:57
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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 36.2,52.0,72.3,72.9,105.9,106.1,107.7,107.8,113.0,114.4,114.8,115.0,116.6,118.2,120.1,124.9,125.0,126.5,127.7,127.7,129.7,129.8,144.1,144.8,145.0,145.8,148.6,150.2,165.8,169.8 溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值 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187个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 3'-O-(8''-Z-caffeoyl)rosmarinic acid 相似度:70% Journal of Natural Products 2002 65 892-896 Isolation and Structure Elucidation of Radical Scavengers from Thymus vulgaris Leaves Airidas Dapkevicius,Teris A. van Beek, Gerrit P. Lelyveld, Albertus van Veldhuizen, Aede de Groot,Jozef P. H. Linssen, and Rimantas Venskutonis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 3-O-(caffeoyl)rosmarinic acid methyl ester C28H24O12 相似度:66.6% Chemical & Pharmaceutical Bulletin 2010 58 394-397 Hyaluronidase Inhibitors from Takuran, Lycopus lucidus Toshihiro Murata, Mai Watahiki, Yu Tanaka, Toshio Miyase and Fumihiko Yoshizaki Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 3'-O-(8''-Z-caffeoyl)rosmarinic acid 相似度:60% Journal of Natural Products 2002 65 892-896 Isolation and Structure Elucidation of Radical Scavengers from Thymus vulgaris Leaves Airidas Dapkevicius,Teris A. van Beek, Gerrit P. Lelyveld, Albertus van Veldhuizen, Aede de Groot,Jozef P. H. Linssen, and Rimantas Venskutonis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . okanin 4'-O-β-D-(4"-acety1-6"-trans-p-coumaroyl)-glucoside 相似度:60% Planta Medica 1988 54 450-451 Weitere acylierte Chalkone aus Bidens pilosa Further Acylated Chalcones from Bidens pilosa Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 8-O-4/8-O-4-Dehydrotriferulic Acid C30H26O12 相似度:60% Chemistry of Natural Compounds 2010 46 499-501 Triterpene saponins and other constituents from Fatsia japonica Hak-Ju Lee, Hyun-Jung Lee, Kyoungtae Lee, Ha-Young Kang and Dongho Lee, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . lagerstannin B C41H26O27 相似度:57.1% Chemical & Pharmaceutical Bulletin 1992 40 2975-2980 Tannins and Related Compounds. CXVII. Isolation and Characterization of Three New Ellagitannins, Lagerstannins A, B and C, Having a Gluconic Acid Core, from Lagerstroemia speciosa (L.) PERS Takashi TANAKA,Hui-Hong TONG,Ya-Ming XU,Kanji ISHIMARU,Gen-ichiro NONAKA and Itsuo NISHIOKA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . clinopodic acid F C28H24O12 相似度:56.6% Journal of Natural Products 2009 72 1379-1384 Matrix Metalloproteinase-2 Inhibitors from Clinopodium chinense var. parWiflorum Toshihiro Murata,Kenroh Sasaki,Kumiko Sato, Fumihiko Yoshizaki, Haruna Yamada, Hiromichi Mutoh, Kaoru Umehara,Toshio Miyase,Tsutomu Warashina,Hiroaki Aoshima, Homare Tabata, and Kouichi Matsubara Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . celenamide E C28H25N4O7Br 相似度:56.6% Journal of Natural Products 1998 61 488-490 Celenamide E, a Tripeptide Alkaloid from the Patagonian Sponge Cliona chilensis Jorge A. Palermo, María Florencia Rodríguez Brasco, Eduardo Cabezas, Vilma Balzaretti, and Alicia M. Seldes Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . okanin 4'-O-β-D-(6"-trans-p-coumaroyl) glucoside 相似度:56.6% Planta Medica 1988 54 52-54 New Chalcones from Bidenspilosa Bernhard Hoffmannt and Josef Hölzl Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . ferulic acid 相似度:56.6% Phytochemistry 2009 70 147-155 On the role of the monolignol γ-carbon functionality in lignin biopolymerization Anders Holmgren, Magnus Norgren , Liming Zhang , Gunnar Henriksson Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . compound M-6 C30H22O9 相似度:56.6% Chemistry of Natural Compounds 1986 22 35-38 A NEW ISOFLAVONOSTILBENE FROM THE HEARTWOOD OF Maackia amurensis O. E. Krivoshchekova, L. S. Stepanenko, and O. B. Maksimov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . bractin C29H26O15 相似度:56.6% Chinese Chemical Letters 2007 18 291-292 A new ellagitannin from Cleidion bracteosum Peng Ju , Yi Fen Wang , Qiong Wang, Shi De Luo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . Salvianolic acid J C27H22O12 相似度:56.6% Phytochemistry 1994 37 907-908 Salvianolic acid J, a depside from Salvia flava Chun-Bo Ai, Qiao-Hong Deng, Wan-Zhi Song, Lian-Niang Li Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 5-{Trans-3-(3,5-dihydroxyphenyl)-6-[(E)-2-(3,5-dihydroxyphenyl)vivyl]-2,3-dihydro-1,4-benzodioxin-2-yl}2-hydroxyphenyl aceate C30H24O9 相似度:56.6% Bioorganic & Medicinal Chemistry 2011 19 5085-5092 Dimerization of piceatannol by Momordica charantia peroxidase and α-glucosidase inhibitory activity of the biotransformation products Xiang Wan, Xiao-Bing Wang, Ming-Hua Yang, Jun-Song Wang, Ling-Yi Kong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . lamellarin α 13,20-disulfate C29H21NO14S2 相似度:56.6% Heterocycles 2010 80 841-846 Divergent Synthesis of Lamellarin α 13-Sulfate, 20-Sulfate, and 13,20-Disulfate Tsutomu Fukuda, Takeshi Ohta, Sho Saeki, and Masatomo Iwao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . (5RS)-4-(benzotriazol-1-yl)-5-benzyl-1-methylpyrrol-2-one C18H14N4O 相似度:56.6% Heterocycles 2008 76 1401-1423 Triphenylphosphoranylidene Substituted Heterocycles as Versatile Intermediates Alan R. Katritzky, Adam S. Vincek, and Peter J. Steel Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . methyl lithospermate 相似度:56.6% Chinese Journal of Natural Medicines 2007 5 27-30 Water-Soluble Constituents of Clerodendranthus spicatus WANG Min; LIANG Jing-Yu; CHEN Xue-Ying Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . dimethyl lithospermate 相似度:56.6% Chinese Journal of Natural Medicines 2007 5 27-30 Water-Soluble Constituents of Clerodendranthus spicatus WANG Min; LIANG Jing-Yu; CHEN Xue-Ying Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . luteolin-7-O-(6''-trans-caffeoyl)-β-D-glucopyranoside 相似度:56.6% Journal of China Pharmaceutical University 2010 41 120-123 Chemical constituents from the leaves of Callicarpa nudiflora GAO Fei-peng; WANG Hao; YE Wen-cai; ZHAO Shou-xun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . compound 1 C26H22O11 相似度:56.6% Fitoterapia 2011 82 260-266 Isolation and identification of degradation products of salvianolic acid A by NMR and LC-MS Jinzhong Xu, Shanshan Zeng, Xueying Chen, Haibin Qu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . compound 13g 相似度:56.6% Bioorganic & Medicinal Chemistry Letters 2011 21 3573-3577 Synthesis of substituted triazolyl curcumin mimics that inhibit RANKL-induced osteoclastogenesis Sang-Kyu Park, Sangtae Oh, Hye Kyoung Shin, Seong Hwan Kim, Jungyeob Ham, Jae-Seok Song, Seokjoon Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . Jugnaphthalenoside C C30H24O16 相似度:56.6% Chemical & Pharmaceutical Bulletin 2012 60 785-789 Three New Naphthalenyl Glycosides from the Root Bark of Juglans cathayensis Jia-Xiang Sun, Xiao-Ya Zhao, Xiao-Fang Fu, Heng-Yi Yu, Xue Li, Shu-Ming Li, Han-Li Ruan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . 1-[2-(3-benzyl-6-nitro-quinolin-2-yloxy)-5-fluoro-phenyl]-2-pyrazol-1-yl-ethanol 相似度:54.8% Bioorganic & Medicinal Chemistry 2009 17 4681-4692 Design, synthesis and biological evaluation of novel triazole, urea and thiourea derivatives of quinoline against Mycobacterium tuberculosis Ram Shankar Upadhayaya, Girish M. Kulkarni, Nageswara Rao Vasireddy, Jaya Kishore Vandavasi, Shailesh S. Dixit, Vivek Sharma, Jyoti Chattopadhyaya Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . hippophaenin A C46H48O22 相似度:54.5% Phytochemistry 1991 30 663-666 Tannins from Hippophae rhamnoides Takashi Yoshida, Katsumi Tanaka, Xin-Min Chen, Takuo Okuda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . 1-O-(E)-Caffeoyl-4,6-(S)-HHDP-β-D-glucopyranose C29H24O17· 5/2H2O 相似度:53.3% Chemical & Pharmaceutical Bulletin 2001 49(7) 887-892 Caffeoyl, Coumaroyl, Galloyl, and Hexahydroxydiphenoyl Glucoses from Balanophora japonica Zhi-Hong JIANG, Yoko HIROSE, Hiromi IWATA, Saori SAKAMOTO, Takashi TANAKA, and Isao KOUNO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . globoidnan A C26H20O10 相似度:53.3% Phytochemistry 2004 65 3255-3259 Globoidnan A: a lignan from Eucalyptus globoidea inhibits HIV integrase Simon P.B. Ovenden, Jin Yu, Soo San Wan, Gian Sberna, R. Murray Tait a,David Rhodes, Susan Cox, Jonathan Coates, Neville G. Walsh,Barbara M. Meurer-Grimes Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . dimethyl penta-O-methylmelidate A 相似度:53.3% Chemical & Pharmaceutical Bulletin 1993 41 1608-1611 Melitric Acids A and B, New Trimeric Caffeic Acid Derivatives from Melissa officinalis Isao AGATA,Hijiri KUSAKABE,Tsutomu HATANO,Sansei NISHIBE and Takuo OKUDA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . isoacteoside 相似度:53.3% Chemical & Pharmaceutical Bulletin 1991 39 927-929 Phenolic Glycosides from Nuo-Mi-Xang-Cao, a Chinese Acanthaceous Herb Ryoji KASAI,Katsuki OGAWA,Kazuhiro OHTANI,Jing-Kai DING,Pei-Qiong CHEN,Chen-Ji FEI and Osamu TANAKA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . compound 17 C34H22O21 相似度:53.3% Chemical & Pharmaceutical Bulletin 1990 38 2424-2428 Tannins and Related Compounds. C. : Reaction of Dehydrohexahydroxydiphenic Acid Esters with Bases, and Its Application to the Structure Determination of Pomegranate Tannins, Granatins A and B Takashi TANAKA,Gen-ichiro NONAKA and Itsuo NISHIOKA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . lithospermic acid B C36H30O16 相似度:53.3% Chemical & Pharmaceutical Bulletin 1989 37 340-344 Magnesium and Ammonium-Potassium Lithospermates B, the Active Principles Having a Uremia-Preventive Effect from Salvia miltiorrhiza Takashi TANAKA,Satoshi MORIMOTO,Gen-ichiro NONAKA,Itsuo NISHIOKA,Takako YOKOZAWA,Hae Young CHUNG and Hikokichi OURA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . agrimonic acid A 相似度:53.3% Chemical & Pharmaceutical Bulletin 1984 32 2165-2173 Tannins of Rosaceous Medicinal Plants. I. Structures of Potentillin, Agrimonic Acids A and B, and Agrimoniin, a Dimeric Ellagitannin TAKUO OKUDA,TAKASHI YOSHIDA,MASAAKI KUWAHARA,M.USMAN MEMON and TETSURO SHINGU Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . rhaponticin 2''-O-p-coumarate C30H30O11 相似度:53.3% Chemical & Pharmaceutical Bulletin 1984 32 3501-3517 Studies on Rhubarb (Rhei Rhizoma). VI. Isolation and Characterization of Stilbenes YOSHIKI KASHIWADA,GENICHIRO NONAKA and ITSUO NISHIOKA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . Plantainoside D 相似度:53.3% Molecules 2008 13 2049-2057 New secoiridoid Glycosides from the Roots of Picrorhiza Scrophulariiflora Lian-Chun Zou, Tong-Fei Zhu, Hua Xiang, Lu Yu, Zhi-Hui Yan, Shu-Cai Gan, Da-Cheng Wang, Sheng Zeng and Xu-Ming Deng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . compound 4 相似度:53.3% Molecules 2009 14 1324-1331 New Phenylethanoid Glycosides from the Fruits of Forsythia Suspense (Thunb.) Vahl Fu Nan Wang, Zhi Qiang Ma, Ying Liu, Ying Zhi Guo and Zhong Wei Gu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . 3,4-di-O-caffeoyl quinic acid methyl ester 相似度:53.3% China Journal of Chinese Materia Medica 2009 34 2346-2348 Caffeoylquinic acid derivatives from leaves of Lonicera japonica MA Junli, LINing, LIXian Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 36 . isacteoside 相似度:53.3% China Journal of Chinese Materia Medica 2006 31 2052-2054 Study on chemical constituents of mangrove Acanthus ilicifolius HUO Changhong, WANG Bin, LIANG Hong, ZHAO Yuying, LIN Wenhan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 37 . forsythiaside 相似度:53.3% China Journal of Chinese Materia Medica 2003 28 43-49 Isolation and Elucidation of Chemical Constituents with Antiviral Action from Yinqiaosan on Influenza Virus SHI Yue, SHI Renbing, LIU Bin, LU Yunru, DU Lijun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 38 . isoacteoside 相似度:53.3% China Journal of Chinese Materia Medica 1997 22 613-615 Phenylethanoid Glucosides from Flos Buddlejae Li Jiaoshe , Zhao Yuying , Wang Bin and Cui Jingrong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 39 . 1,5-di-O-caffeoylquinic acid 相似度:53.3% Fitoterapia 2000 71 587-589 Major dicaffeoylquinic acids from Artemisia vulgaris Andrée Carnat, Annie Heitz, Didier Fraisse,André-Paul Carnat, Jean-Louis Lamaison Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 40 . isoacteoside 相似度:53.3% Phytochemistry 1991 30 1341-1344 Phenylpropanoid and iridoid glycosides from Pedicularis striata Liu Zimin, Jia Zhongjian Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 41 . β-(3,4-dihydroxyphenyl)ethyl-O-α-rhamnopyranosyl-(1→4)-2-O-(E)-caffeoyl-α-arabinopyranoside C28H34O14 相似度:53.3% Zeitschrift für Naturforschung B 2008 63b 90-94 A Phenylethanoid Glycoside and Other Constituents from the Fruits of Forsythia koreana Samy K. El-Desouky and Young-Kyoon Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 42 . 4-O-8'/4'-O-8''-Didehydrotriferulic acid (Triferulic acid) C30H24O12 相似度:53.3% Fitoterapia 2011 82 950-954 Irbic acid, a dicaffeoylquinic acid derivative from Centella asiatica cell cultures Fabiana Antognoni, Nicoletta Crespi Perellino, Sergio Crippa, Roberto Dal Toso, Bruno Danieli, Anacleto Minghetti, Ferruccio Poli, Giovanna Pressi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 43 . Maackin 相似度:53.3% Bioorganic & Medicinal Chemistry 2011 19 5085-5092 Dimerization of piceatannol by Momordica charantia peroxidase and α-glucosidase inhibitory activity of the biotransformation products Xiang Wan, Xiao-Bing Wang, Ming-Hua Yang, Jun-Song Wang, Ling-Yi Kong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 44 . (E)-3,5,3',4'-tetrahydroxystilbene 3-O-β-D-(6-O-galloyl)glucopyranoside C27H26O13 相似度:53.3% Chemical & Pharmaceutical Bulletin 2006 54 136-138 Studies on Nepalese Crude Drugs. XXVIII. Chemical Constituents of Bhote Khair, the Underground Parts of Eskemukerjea megacarpum HARA Yukinori Miyaichi, Norihisa Nunomura, Yukio Kawata, Haruhisa Kizu, Tsuyoshi Tomimori, Takashi Watanabe, Akihito Takano and Kuber Jung Malla Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 45 . compound 3 相似度:53.3% Phytochemistry 1987 26 2418-2420 Acylated luteolin glucosides from Salix gilgiana Mizuo Mizuno,Masaya Kato,Munekazu Iinuma,Toshiyuki Tanaka,Arika Kimura,Hiroyoshi Ohashi,Hideki Sakai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 46 . luteolin 7-O-(6''-acetyl)-β-D-glucopyranoside 相似度:53.3% Phytochemistry 1987 26 2418-2420 Acylated luteolin glucosides from Salix gilgiana Mizuo Mizuno,Masaya Kato,Munekazu Iinuma,Toshiyuki Tanaka,Arika Kimura,Hiroyoshi Ohashi,Hideki Sakai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 47 . Verbascoside 相似度:53.3% Phytochemistry 1982 21 1123-1127 Structures of verbascoside and orobanchoside, caffeic acid sugar esters from Orobanche rapum-genistae C. Andary, R. Wylde, C. Laffite, G. Privat, F. Winternitz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 48 . Sebestenoid A C27H22O10 相似度:53.3% Phytochemistry 2010 71 2168-2173 Sebestenoids A–D, BACE1 inhibitors from Cordia sebestena Jingqiu Dai, Analia Sorribas, Wesley Y. Yoshida, Philip G. Williams Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 49 . Sebestenoid B C27H22O10 相似度:53.3% Phytochemistry 2010 71 2168-2173 Sebestenoids A–D, BACE1 inhibitors from Cordia sebestena Jingqiu Dai, Analia Sorribas, Wesley Y. Yoshida, Philip G. Williams Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 50 . luteolin-7-O-(6''-O-coumaroyl)-β-D-glucopyranoside 相似度:53.3% Fitoterapia 2010 81 799-802 Anti-HBV active flavone glucosides from Euphorbia humifusa Willd. Ying Tian, Li-Min Sun, Xi-Qiao Liu, Bin Li, Qiong Wang, Jun-Xing Dong Structure 13C NMR 碳谱模拟图 |
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