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小木蟲論壇-學術科研互動平臺 » 生物醫(yī)藥區(qū) » 藥學 » 天然藥物化學 » 求助微譜數據庫查詢
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heroqe木蟲 (小有名氣)
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[求助]
求助微譜數據庫查詢
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碳譜數據為：21.025,30.547,38.700,40.256,43.139,52.552,62.095,76.108,109.213,109.885,118.917,120.325,122.540,127.763,137.221,138.118,138.739,138.803,147.074,147.137,175.996 溶劑是甲醇 |
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1 . 3-oxo-coronaridine 相似度:57.1% Natural Product Sciences 1997 3 42-48 Alkaloids from The Roots of Tabernaemontana Macrocarpa Jack Husain, Khairana; Said, Ikram M.; Din, Laily B.; Takayama, Hiromitsu; Kitajima, Mariko; Aimi, Norio Structure 13C NMR 碳譜模擬圖 2 . 16β-carbomethoxycleavamine C21H26O2N 相似度:57.1% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 3 . dihydro-cycloakagerine C20H24N2O 相似度:57.1% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳譜模擬圖 4 . 3-oxocoronaridine 相似度:57.1% Phytochemistry 1985 24 2097-2104 Alkaloids of stem and rootbark of Tabernaemontana dichotoma P. Perera, F. Sandberg, T.A. Van Beek, R. Verpoorte Structure 13C NMR 碳譜模擬圖 5 . 2-Imidazol-1-yl-N-[3-(4-piperonylpiperazinyl-1-sulfonyl)phenyl]acetamide 相似度:57.1% Archiv der Pharmazie 2008 341 99-112 Synthesis and Anticandidal Activity of Azole-Containing Sulfonamides Amjad M. Qandil, Mohammad A. Hassan and Nizar A. Al-Shar'i Structure 13C NMR 碳譜模擬圖 6 . 17-O-methylkribine 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1984 1455-1457 Revised structure of kribine Robert Verpoorte, Wenche Rolfsen and Lars Bohlin Structure 13C NMR 碳譜模擬圖 7 . epi-17-O-methyl-kribine 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1984 1455-1457 Revised structure of kribine Robert Verpoorte, Wenche Rolfsen and Lars Bohlin Structure 13C NMR 碳譜模擬圖 8 . 1-[(3-m-tolylcarbamoyl-phenylcarbamoyl)-methyl]-pyridinium chloride C21H19N3O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 9 . (±)-debromoarborescidine B C16H18N2 相似度:57.1% Tetrahedron 1998 54 6135-6146 Synthesis of the brominated marine alkaloids (±)-arborescidine A, B and C Brigitte E.A. Burm, Michaël M. Meijler, Jacco Korver, Martin J. Wanner, Gerrit-Jan Koomen Structure 13C NMR 碳譜模擬圖 10 . dihydrocycloakagerine C20H24N2O 相似度:57.1% Australian Journal of Chemistry 1993 46 969-976 The Alkaloids of Ophiorrhiza cf. ferruginea D Arbain, NH Lajis, DP Putra, MV Sargent, BW Skelton and AH White Structure 13C NMR 碳譜模擬圖 11 . N-[2-(N-methyl-2-phenylindol-3-yl)-2-(methoxymethyl)ethyl]acetamide C20H22N2O2 相似度:57.1% Journal of Medicinal Chemistry 1995 38 1132-1139 Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden Structure 13C NMR 碳譜模擬圖 12 . ochrosamine A C20H22N2O2 相似度:52.3% Journal of Natural Products 2008 71(6) 1063-1065 Alkaloids from the Australian Rainforest Tree Ochrosia moorei Anthony R. Carroll, Rama Addepalli, Gregory Fechner, Jill Smith, Gordon P. Guymer, Paul I. Forster, and Ronald J. Quinn Structure 13C NMR 碳譜模擬圖 13 . 1β,2β-epoxy-3β-senecioyloxy-5βH,6RH,7RH,10RMe-eudesma-4(15),11(13)-dien-6,12-olide C20H24O5 相似度:52.3% Journal of Natural Products 2006 69 1566-1571 Sesquiterpenes from Thapsia nitida var.meridionalis and Thapsia nitida var. nitida Juan J. Rubal, Francisco M. Guerra, F. Javier Moreno-Dorado, Zacaras D. Jorge, Guillermo M. Massanet,Helmer Shoel, Ulla W. Smitt, Karla Frydenvang, S. Brgger Christensen, Charlotte Nielsen, and Margit Eriksson Structure 13C NMR 碳譜模擬圖 14 . 3,14,18,19-tetrahydroangustine 相似度:52.3% Planta Medica 1992 58 43-48 Indole Alkaloids with in vitro Antiproliferative Activity from the Ammoniacal Extract of Nauclea orientalis C. A. J. Erde,neier, U. Regenass, T. Rali, and 0. Sticher Structure 13C NMR 碳譜模擬圖 15 . 3-oxo-coronaridine 相似度:52.3% Journal of Natural Products 1988 Vol 51 528 Heyneanine Hydroxyindolenine, A New Indole Alkaloid from Ervatamia coronaria var. plena Perveen Sharma, Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 16 . 5,6-Dehydrocoronaridine 相似度:52.3% Phytochemistry 1994 37 1729-1735 Indole alkaloids and terpenoids fromTabernaemontana markgrafiana Helene B. Nielsen, Alan Hazell, Rita Hazell, Felipe Ghia, Kurt B.G. Torssell Structure 13C NMR 碳譜模擬圖 17 . (-)-8-oxotetrahydrothalifendine acetate 相似度:52.3% Phytochemistry 1992 31 1403-1407 Protoberberine alkaloids from Coscinium fenestratum Paulo M.M Pinho, Madalena M.M Pinto, Anake Kijjoa, Kalaya Pharadai, Jesus G Díaz, Werner Herz Structure 13C NMR 碳譜模擬圖 18 . catharanthine 相似度:52.3% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳譜模擬圖 19 . (+)-6,7-dehydrovincadine 相似度:52.3% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 20 . 3-oxo-19-epiheyneanine C21H24O4N2 相似度:52.3% Phytochemistry 1990 29 3007-3011 Alkaloids from leaves and stem bark of Ervatamia polyneura Pascale Clivio,Bernard Richard,Hamid A. Hadi,Bruno David,Thierry Sevenet,Monique Zeches,Louisette Le Men-Olivier Structure 13C NMR 碳譜模擬圖 21 . (5Z)-5-[(1,3-benzodioxol-5-yl)methylene]-2-[(imidazol-1-yl)propylamino]-3-methyl-3,5-dihydro-4H-imidazol-4-one C18H19N5O3 相似度:52.3% Heterocycles 2009 78 1191-1203 An Efficient Method for the Preparation of New Analogs of Leucettamine B under Solvent-Free Microwave Irradiation Mansour Debdab, Steven Renault, Samar Eid, Olivier Lozach, Laurent Meijer, François Carreaux, and Jean Pierre Bazureau Structure 13C NMR 碳譜模擬圖 22 . 11,12-Dichloro-8,13-dihydro-13-methyl-7H-indolo-[2,3 : 3,4]pyrido[2,1-b]quinazolin-5-one C19H13Cl2N3O 相似度:52.3% Zeitschrift für Naturforschung B 2007 62 1313-1316 Cytotoxic Hybrids Between the Aromatic Alkaloids Bauerine C and Rutaecarpine K. Huber and F. Bracher Structure 13C NMR 碳譜模擬圖 23 . 3-(benzo[d][1,3]dioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)-4H-chromen-4-one C21H17NO5 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 249-266 The synthesis and evaluation of flavone and isoflavone chimeras of novobiocin and derrubone Jared R. Mays, Stephanie A. Hill, Justin T. Moyers, Brian S.J. Blagg Structure 13C NMR 碳譜模擬圖 24 . 1-[(3-p-tolylcarbamoyl-phenylcarbamoyl)-methyl]-pyridinium chloride C21H19N3O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 25 . 7-[[3-(imidazol-1-yl)propyl]amino]-4-[(3-methylphenyl)amino]pyrido[4,3-d]pyrimidine C20H21N7 相似度:52.3% Journal of Medicinal Chemistry 1997 40 3915-3925 Tyrosine Kinase Inhibitors. 13. Structure−Activity Relationships for Soluble 7-Substituted 4-[(3-Bromophenyl)amino]pyrido[4,3-d]pyrimidines Designed as Inhibitors of the Tyrosine Kinase Activity of the Epidermal Growth Factor Receptor Andrew M. Thompson, Donna K. Murray, William L. Elliott, David W. Fry, James A. Nelson, H. D. Hollis Showalter, Bill J. Roberts, Patrick W. Vincent, and William A. Denny Structure 13C NMR 碳譜模擬圖 26 . (R)-3-ethoxycoronaridine C22H28N2O3 相似度:52.1% Journal of Natural Products 2002 65 669-672 Five New Iboga Alkaloids from Tabernaemontana corymbosa Toh-Seok Kam and Kooi-Mow Sim Structure 13C NMR 碳譜模擬圖 27 . rac-(4aS,5R,6aS,11bS)-5-benzyl-4-(trifluoromethoxy)-4a,5,6,7-tetrahydro-1,6a-(epiminomethano)in-deno[1,7a-b]indol-12-one C24H19F3N2O2 相似度:52.1% Tetrahedron 2012 68 9750-9762 Novel synthesis and functionalization of ortho–ortho disubstituted biphenyls and a highly condensed novel heterocycle using radical cyclization reaction C.H. Wang, A.R. White, S.N. Schwartz, S. Alluri, T.M. Cattabiani, L.K. Zhang, T.M. Chan, A.V. Buevich, A.K. Ganguly Structure 13C NMR 碳譜模擬圖 28 . N-[2-(N-methyl-2-phenylindol-3-yl)-2-(methoxymethyl)ethyl]cyclobutanecarboxamide C23H26N2O2 相似度:52% Journal of Medicinal Chemistry 1995 38 1132-1139 Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden Structure 13C NMR 碳譜模擬圖 29 . ((16S,19E)-N1-(hydroxymethyl)isositsirikine C22H28N2O4 相似度:50% Helvetica Chimica Acta 2006 Vol. 89 1344 New Indole Alkaloids from Rauvolfia yunnanensis Xu-Jia Hu, Hong-Ping He, Hua Zhou, Ying-Tong Di, Xian-Wen Yang, Xiao-Jiang Hao, and Ling-Yi Kong Structure 13C NMR 碳譜模擬圖 30 . compound 13 相似度:50% Journal of Natural Products 1993 Vol 56 961 Two New Oxygenated Lobanes from a Soft Coral of Lobophytum Species of the Andaman and Nicobar Coasts B. Lakshmana Raju, Gottumukkala V. Subbaraju, Ch. Bheemasankara Rao, Golakoti Trimurtulu Structure 13C NMR 碳譜模擬圖 31 . correantine A C22H26N2O4 相似度:50% Phytochemistry 1995 38 1537-1545 Alkaloids and other compounds from Psychotria correae Hans Achenbach, Monika Lottes, Reiner Waibel, George A. Karikas, Mireya D. Correa, Mahabir P. Gupta Structure 13C NMR 碳譜模擬圖 32 . PBP-14E1 C24H28N4O3 相似度:50% Bioorganic & Medicinal Chemistry Letters 2010 20 5936-5938 Natural product derivatives with bactericidal activity against Gram-positive pathogens including methicillin-resistant Staphylococcus aureus and vancomycin-resistant Enterococcus faecalis Joshua B. Phillips, Adrienne E. Smith, Brian R. Kusche, Bradley A. Bessette Jr., P. Whitney Swain III, Stephen C. Bergmeier, Mark C. McMills, Dennis L. Wright, Nigel D. Priestley Structure 13C NMR 碳譜模擬圖 33 . (Z)-3-Methyl-N-(6-methyl-1-m-tolyl-1H-benzo[d][1,3]oxazin-2(4H)-ylidene)aniline C23H22N2O 相似度:50% Tetrahedron 2012 68 166-172 Synthesis of benzoxazine and 1,3-oxazine derivatives via ligand-free copper(I)-catalyzed one-pot cascade addition/cyclization reaction Guodong Shen, Dingben Chen, Yiliang Zhang, Manman Sun, Kai Chen, Cong Jin, Kaining Li, Weiliang Bao Structure 13C NMR 碳譜模擬圖 34 . 3-carbamoyl-1-[(3-m-tolylcarbamoyl-phenylcarbamo-yl)-methyl]-pyridinium chloride C22H20N4O3 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 |
2樓2013-04-22 10:26:24
gzl9901
鐵桿木蟲 (文壇精英)
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