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moonface551捐助贵宾 (小有名气)
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[求助]
微谱数据库求助
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化合物碳谱数据: 51.23,53.66,56.08,56.50,56.63,102.86,106.51,108.02,120.01,124.83,125.71,133.69,135.62,140.62,148.24,155.64,163.10,172.19,174.88 [ Last edited by moonface551 on 2013-1-4 at 13:59 ] |
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sunwen1111
银虫 (正式写手)
- 应助: 29 (小学生)
- 金币: 961.2
- 散金: 219
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- 帖子: 455
- 在线: 158.7小时
- 虫号: 1406398
- 注册: 2011-09-18
- 性别: MM
- 专业: 天然有机化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
karl2100: 金币+1, 谢谢! 2013-01-04 23:40:09
moonface551: 金币+10, ★★★很有帮助 2013-01-06 18:12:59
感谢参与,应助指数 +1
karl2100: 金币+1, 谢谢! 2013-01-04 23:40:09
moonface551: 金币+10, ★★★很有帮助 2013-01-06 18:12:59
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查询结果:共查到56个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . Maximaisoflavone D C18H14O6 相似度:57.8% Phytochemistry 1996 41 951-955 Four isoflavones from seed pods of Millettia dura Abiy Yenesew, J. O. Midiwo, Peter G. Waterman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . compound 9j 相似度:57.8% Archiv der Pharmazie 1997 330 215-224 Synthesis and Antitumour Activity of New Derivatives of Flavone-8-acetic Acid (FAA). Part 2: Ring-Substituted Derivatives R. Alan Aitken, Michael C. Bibby, John A. Double, Andrea L. Laws, Robert B. Ritchie and David W. J. Wilson Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . N-boc-3-[2-(4-boronophenyl)benzoxazol-5-yl]alanine methyl ester C22H25BN2O7 相似度:57.8% Tetrahedron 2012 68 9240-9248 3-[2-(Boronophenyl)benzoxazol-5-yl]alanine derivatives as fluorescent monosaccharide sensorsOriginal Research Article Katarzyna Guzow, Daria Jażdżewska, Wiesław Wiczk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . N-boc-3-[2-(3-boronophenyl)benzoxazol-5-yl]alanine methyl ester C22H25BN2O7 相似度:57.8% Tetrahedron 2012 68 9240-9248 3-[2-(Boronophenyl)benzoxazol-5-yl]alanine derivatives as fluorescent monosaccharide sensorsOriginal Research Article Katarzyna Guzow, Daria Jażdżewska, Wiesław Wiczk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . N-Methyldicentrinone C20H16NO5 相似度:57.8% Natural Product Communications 2008 3 515-518 Aporphine Alkaloids from Guatteria stenopetala(Annonaceae) María Rodríguez, Elsy Bastidas, Mildred Rodríguez, Edgar Lucena, Anibal Castillo andMasahisa Hasegawa Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 7-oxoglaucine C20H17NO5 相似度:55% Chemistry of Natural Compounds 1996 32 737-858 ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter 2, continued R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . oxoglaucine 相似度:55% Phytochemistry 1980 19 995-997 13C NMR analysis of some oxoaporphine alkaloids Anita J. Marsaioli, Aderbal F. Magalhães, Edmundo A. Rúveda, Francisco de A. M. Reis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Z-Stilstatin 2 (Z-5) C17H18O6 相似度:52.6% Journal of Natural Products 2009 72 380-388 Antineoplastic Agents. 578. Synthesis of Stilstatins 1 and 2 and Their Water-Soluble Prodrugs George R. Pettit, Andrew Thornhill, Noeleen Melody, and John C. Knight Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 5-hydroxy-3',4',7-trimethoxyspiro{2H-1-benzopyran-7'-bicyclo[4.2.']octa[1,3,5]-trien}-4-one C19H18O6 相似度:52.6% Phytochemistry 2003 797-804 Homoisoflavonoids and xanthones from the tubers of wild and in vitro regenerated Ledebouria graminifolia and cytotoxic activities of some of the homoisoflavonoids Joan Mutanyatta, Bhagali G. Matapa, Deborah D. Shushu, Berhanu M. Abegaz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 7,8-dihydro-5-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin C16H14O5 相似度:52.6% Planta Medica 2006 72 1244-1247 New Dihydrodibenzoxepins from Bulbophyllum kwangtungense Bin Wu, Shan He, Yuan-jiang Pan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . sarcomejine B C18H19O7N 相似度:52.6% Fitoterapia 2007 78 169-170 Alkaloids from Sarcomelicope megistophylla Sofia Mitaku , Nikolas Fokialakis , Prokopios Magiatis , François Tillequin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . gonioffithine I C17H13O4N 相似度:52.6% Acta Pharmaceutica Sinica 2000 Vol 35 277-278 STRUCTURAL ELUCIDATION OF GONIOFFITHINE I FROM GONIOTHALAMUS GRIFFITHII HOOK.F.ET THOMS Hu Zhengbo; Liao Shixuan; Mao Shilong and Zhu Hongping Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . aristolactam I C17H11NO4 相似度:52.6% 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 -------------------------------------------------------------------------------- 14 . (Z)-1-[3',4',5'-Trimethoxyphenyl]-2-[2''-[(disodium)phosphate]-3''-[hydroxy]-4''-methoxyphenyl]ethene C18H20Na2O9P 相似度:52.6% Journal of Natural Products 2011 84 1568-1574 Regioselective Synthesis of Water-Soluble Monophosphate Derivatives of Combretastatin A-1 Rajendra P. Tanpure, Benson L. Nguyen, Tracy E. Strecker, Savannah Aguirre, Suman Sharma,David J. Chaplin, Bronwyn G. Siim,Ernest Hamel, John W. Lippert, George R. Pettit,Mary Lynn Trawick, and Kevin G. Pinney Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 2',4'-dimethoxy-3,4-methylenedioxychalcone C18H16O5 相似度:52.6% Chemical & Pharmaceutical Bulletin 2003 51 187-190 Studies on the Chemical Constituents of Stem Bark of Millettia leucantha: Isolation of New Chalcones with Cytotoxic, Anti-herpes Simplex Virus and Anti-inflammatory Activities Ampai Phrutivorapongkul, Vimolmas Lipipun, Nijsiri Ruangrungsi, Kanyawim Kirtikara, Kiyohiro Nishikawa, Sakiko Maruyama, Toshiko Watanabe and Tsutomu Ishikawa Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . methyl 1,2,3,4-tetrahydro-1-phenyl-9H-pyrido [3,4-b]indole-3-carboxylate C19H18N2O2 相似度:52.6% Journal of Heterocyclic Chemistry 2006 43 767-772 Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . methyl 1,2,3,4-tetrahydro-1-(4-nitrophenyl)-9H-pyrido[3,4-b]-indole-3-carboxylate C19H17N3O4 相似度:52.6% Journal of Heterocyclic Chemistry 2006 43 767-772 Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . Acanilol A C19H16O7 相似度:52.6% Planta Medica 2010 76 458-460 Two New Peltogynoids from Acacia nilotica Delile with Kinase Inhibitory Activity Ahmadu, Augustine; Abdulkarim, Agunu; Grougnet, Raphaël; Myrianthopoulos, Vassilios; Tillequin, François; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 10-Hydroxy-11-oxoerysotrine C19H21NO5 相似度:52.6% Journal of Natural Medicines 2008 62 228-231 A new Erythrina alkaloid from Erythrina herbacea Hitoshi Tanaka, Hisanori Hattori, Toshihiro Tanaka, Eiji Sakai and Nobuyuki Tanaka, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . Compound 2 相似度:52.6% Magnetic Resonance in Chemistry 2006 44 99-101 Complete assignment of 1H and 13C NMR data of dihydroxyflavone derivatives (pages 99–101) Byoung-Ho Moon, Youngshim Lee, Joong-Hoon Ahn and Yoongho Lim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . mearnsetin 相似度:52.6% Phytochemistry 1983 22 1677-1678 Flavonoids from Rhamnus pallasii Akiyo Sakushima, Maksut Cokun, Sueo Hisada, Sansei Nishibe Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . 10-氨基-4-羟基-3,8-二甲氧基菲-1-羧酸内酰胺 相似度:52.6% Chinese Pharmaceutical Journal 2001 36 376-378 Chemical constituents of Goniothalamus cheliensis Ⅱ GU Zheng bing, LIU Nai bing, XU Yi xin, Liang Hua qing, CHEN Hai sheng, ZHANG Wei dong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . aristololactam I 相似度:52.6% Chinese Journal of Medicinal Chemistry 2010 20 206-210 Cytotoxic alkaloids from the tuber of Stephania succifera YANG De-lan, MEI Wen-li, DAI Hao-fu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . aristololactam I 相似度:52.6% Journal of Shenyang Pharmaceutical University 2010 27 707-710 Isolation and identification of chemical constituents from roots of Asarum heterotropides Fr Schm idt. var. mandshuricum (Maxim.)Kitag. (II) LÜ Shu-ai, WU Di, WU Zhao-hua, GAO Hui-yuan, SUN Bo-hang, WU Li-jun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . 4-fluoro-N,N-dimethyl-2-(2-nitro-4-toloxy)benzylamine 相似度:52.6% Bioorganic & Medicinal Chemistry 2010 18 236-241 Synthesis and in vitro evaluation of fluorinated diphenyloxide derivatives and sulfur analogs as serotonin transporter ligands Sylvie Mavel, Nathalie Meheux, Denis Guilloteau, Patrick Emond Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 4-(3'-chloroanilino)-7-methoxy-6-(prop-2-ynyloxy)quinazoline C18H14ClN3O2 相似度:52.6% Bioorganic & Medicinal Chemistry 2010 18 870-879 Enhancement of EGFR tyrosine kinase inhibition by C–C multiple bonds-containing anilinoquinazolines Hyun Seung Ban, Yuko Tanaka, Wataru Nabeyama, Masako Hatori, Hiroyuki Nakamura Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . 2-[4-(6-methoxy-2-naphthalen)-phenyl]-4-methylmorpholin-2-ol hydrobromide C22H24BrNO3 相似度:52.6% Bioorganic & Medicinal Chemistry 2010 18 7402-7412 Design of more potent squalene synthase inhibitors with multiple activities Angeliki P. Kourounakis, Alexios N. Matralis, Anastasios Nikitakis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . epithuriferic acid 相似度:52.6% Tetrahedron 1996 52 4903-4910 The stereochemistry of thuriferic and epithuriferic acids JoséL. López-Pérez, Esther del Olmo, Beatriz de Pascual-Teresa, Marta Merino, Arturo San Feliciano Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . RES-1214-1 C17H16O8 相似度:52.6% The Journal of Antibiotics 1995 48 1401-1406 RES-1214-1 and -2, Novel Non-peptidic Endothelin Type A Receptor Antagonists Produced by Pestalotiopsis sp. TATSUHIRO OGAWA, KATSUHIKO ANDO, YUMIKO AOTANI, KATSUMI SHINODA, TAKEO TANAKA, Em TSUKUDA, MAYUMI YOSHIDA, YUZURU MATSUDA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . isothymonin 4'-methyl ether C19H18O8 相似度:52.6% Food Chemistry 2011 126 31-38 Antioxidant and anticholinesterase active constituents from Micromeria cilicica by radical-scavenging activity-guided fractionation Mehmet Öztürk, Ufuk Kolak, Gülaçtı Topçu, Sevil Öksüz, M. Iqbal Choudhary Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . 1-(2,3-dihydroxypropyl)-6-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid C19H21N3O5 相似度:52.6% Molecules 2012 17 10652-10666 Design, Practical Synthesis, and Biological Evaluation of Novel 6-(Pyrazolylmethyl)-4-quinoline-3-carboxylic Acid Derivatives as HIV-1 Integrase Inhibitors Liming Hu, Song Yan, Zaigang Luo, Xiao Han, Yujie Wang, Zhanyang Wang and Chengchu Zeng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . 5,6-dihydro-9-chloro-10-methoxy-benzo[g]-1,3-benzodioxolo[5,6-a] quinolizinium C19H15NO3Cl2 相似度:52.6% Bioorganic & Medicinal Chemistry 2012 20 6552-6558 Synthesis and structure–activity relationship of berberine analogues in LDLR up-regulation and AMPK activation Yan-Xiang Wang, Wei-Jia Kong, Ying-Hong Li, Sheng Tang, Zheng Li, Yang-Biao Li, Yong-Qiang Shan, Chong-Wen Bi, Jian-Dong Jiang, Dan-Qing Song Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . sodium hydroxyphenstatin diphosphate 相似度:52.6% Journal of Medicinal Chemistry 2000 43 2731-2737 Antineoplastic Agents. 443. Synthesis of the Cancer Cell Growth Inhibitor Hydroxyphenstatin and Its Sodium Diphosphate Prodrug George R. Pettit, Matthew P. Grealish, Delbert L. Herald, Michael R. Boyd, Ernest Hamel, and Robin K. Pettit Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . aristololactam I 相似度:52.6% Acta Pharmaceutica Sinica 2011 46 188-192 A new aristolochic acid derivative from Asarum himalaicum XIE Bai-bo, SHANG Ming-ying *, WANG Xuan, CAI Shao-qing *, Kuo-hsiung LEE Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . 2-Chloro-N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine C16H13Cl2N3O2 相似度:52.6% Bioorganic & Medicinal Chemistry 2012 20 6144-6153 Development of erlotinib derivatives as CIP2A-ablating agents independent of EGFR activity Kuen-Feng Chen, Kuan-Chuan Pao, Jung-Chen Su, Yi-Chieh Chou, Chun-Yu Liu, Hui-Ju Chen, Jui-Wen Huang, InKi Kim, Chung-Wai Shiau Structure 13C NMR 碳谱模拟图 |
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