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微譜求助，謝謝~~ 已有1人參與
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模糊查詢 碳譜數(shù)據(jù)： 化合物1：29.01,29.19,51.81,56.39,110.14,116.21,124.87,130.51,152.20,162.64,173.09,173.91,178.42 化合物2：16.77,106.62,107.09,107.83,109.52,118.31,119.25,136.81,136.88,149.35,152.72,155.75,160.86,181.31 化合物3：93.72,98.34,101.00,102.51,111.17,116.79,143.20,157.03,159.31,163.51,163.60,165.40,181.84 溶劑全選 相似度>=50% |
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化合物2 查詢結(jié)果：共查到84個化合物(查詢結(jié)果僅供參考) 1 . 1,7-dihydroxyxanthone 相似度:71.4% Phytochemistry 2001 58 1245-1249 Xanthones from the stems of Securidaca inappendiculata Xue-Dong Yang, Li-Zhen Xu, Shi-Lin Yang Structure 13C NMR 碳譜模擬圖 2 . 1,7-dihydroxyxanthone 相似度:71.4% Chemistry of Natural Compounds 2008 44 432-434 STRUCTURE OF A NEW XANTHONE FROM Securidaca inappendiculata W. Y. Kang and X. J. Xu Structure 13C NMR 碳譜模擬圖 3 . euxanthone 相似度:71.4% Phytochemistry 1998 49 2159-2162 Xanthones from Cratoxylum maingayi Anake Kijjoα, Maria José, T. G. Gonzalez, Madalena M. M. Pinto, Ana M. Damas, Ing-on Mondranondrα, Artur M. S. Silvα, Werner Herz Structure 13C NMR 碳譜模擬圖 4 . 優(yōu)訕酮 相似度:71.4% Chinese Traditional and Herbal Drugs 2008 39 1616-1619 生姜化學(xué)成分的研究 宣偉東;卞俊;袁兵;錢曉蓉;李文輝;熊智 Structure 13C NMR 碳譜模擬圖 5 . 1,6-二羥基訕酮 相似度:71.4% Chinese Traditional and Herbal Drugs 2008 39 1616-1619 生姜化學(xué)成分的研究 宣偉東;卞俊;袁兵;錢曉蓉;李文輝;熊智 Structure 13C NMR 碳譜模擬圖 6 . 1,7-二羥基山酮 相似度:71.4% Journal of China Pharmaceutical University 2002 33 277-279 Studies on Chemical Constituents from Hypericum perforatum of China Origin YIN Zhi Qi; YE Wen Cai; ZHAO Shou Xun Structure 13C NMR 碳譜模擬圖 7 . euxanthone 相似度:71.4% Pharmacy and Pharmacology Communications 1998 4 415-417 Xanthones and Flavonoids of Polygala caudata WENKUI LI, CHILEUNG CHAN, HIWUN LEUNG, HINWING YEUNG and PEIGEN XIAO Structure 13C NMR 碳譜模擬圖 8 . 1-hydroxyxanthone 相似度:71.4% Magnetic Resonance in Chemistry 1998 36 305-309 1H and 13C NMR Spectroscopy of mono-, di-, tri- and tetrasubstituted xanthones Eduarda G. R. Fernandes, Artur M. S. Silva, José A. S. Cavaleiro, Francisco M. Silva, M. Fernanda, M. Borges and Madalena M. M. Pinto Structure 13C NMR 碳譜模擬圖 9 . 1,7-dihydroxyxanthone C13H8O4 相似度:71.4% Chinese Traditional and Herbal Drugs 2012 43 230-233 Study on chemical constituents from heartwood of Caesalpinia sappan CAI Chen-qiu; ZHAO Ming-bo; TANG Li; TU Peng-fei Structure 13C NMR 碳譜模擬圖 10 . 1,7-dihydroxyxanthone 相似度:71.4% Lishizhen Medicine and Materia Medica Research 2011 22 2641-2642 Isolation and Identification of the Chemical Constituents from the Hypericum sampsonii Hance KANG Jia-min; OUYANG Sheng; XIAO Bing-kun; YANG Jian-yun; HUANG Rong-qing Structure 13C NMR 碳譜模擬圖 11 . 1,7-dihydroxyxanthone 相似度:64.2% Natural Product Research 2009 23 539-545 Xanthones from roots of Calophyllum thwaitesii and their bioactivity H. R. W. Dharmaratne; M. T. Napagoda; S. B. Tennakoon Structure 13C NMR 碳譜模擬圖 12 . euxanthone 相似度:64.2% China Journal of Chinese Materia Medica 2007 32 819-821 Isolation and structure identitication of chemical constituents from Polygala hongkongensis II WU Jianfeng, CHENG SiBao, WU Lijun, CHENG Shilin, TU PengFei Structure 13C NMR 碳譜模擬圖 13 . 3,8-Dihydroxy-l,2-dimethoxyxanthone C15H12O6 相似度:64.2% Journal of Natural Products 1990 Vol 53 1198 Synthesis of 1,2,3,8-Tetraoxygenated Xanthones S. Gil, P. Palanca, V. Sanz, A. Tortajada Structure 13C NMR 碳譜模擬圖 14 . [1,2-13C]acetate-enricher ravenelin 相似度:64.2% Journal of the Chemical Society, Perkin Transactions 1 1976 898-904 Biosynthesis of the fungal xanthone ravenelin Arthur J. Birch, John Baldas, Joseph R. Hlubucek, Thomas J. Simpson and Philip W. Westerman Structure 13C NMR 碳譜模擬圖 15 . 1,7-dihydroxyxanthone C13H8O4 相似度:64.2% Pharmaceutical Biology 2008 46 250-253 A Naturally Occurring Inhibitory Agent from Hypericum sampsonii. with Activity Against Multidrug-Resistant Staphylococcus aureus. Zhi Yong Xiao, Winnie Ka Po Shiu, Yi Han Zeng, Qing Mu, Simon Gibbons Structure 13C NMR 碳譜模擬圖 16 . 1-hydroxyxanthone C13H8O3 相似度:64.2% Chinese Traditional and Herbal Drugs 2013 44 403-407 Chemical constituents from Pedicularis longiflora var. tubiformis MA Zhu-kun, NIU Bao-jing, ZHANG Bei-bei, LIAO Zhi-xin Structure 13C NMR 碳譜模擬圖 17 . 1,5-dihydroxy-6,7-dimethoxyxanthone 相似度:60% Phytochemistry 2006 67 2146-2151 Xanthones from Hypericum chinense Naonobu Tanaka, Yoshihisa Takaishi Structure 13C NMR 碳譜模擬圖 18 . 1-hydroxy-7-hydroxymethyl-6-methoxyxanthone C15H12O5 相似度:60% Journal of Natural Products 2001 64 707-709 Chemical Constituents from Drypetes littoralis Mei-Tsu Lin, Lih-Chun Chen, Chien-Kuang Chen, Karin C. S. Chen Liu, and Shoei-Sheng Lee Structure 13C NMR 碳譜模擬圖 19 . 1,7-dihydroxy-4-methoxyxanthone 相似度:57.1% Phytochemistry 2001 58 1245-1249 Xanthones from the stems of Securidaca inappendiculata Xue-Dong Yang, Li-Zhen Xu, Shi-Lin Yang Structure 13C NMR 碳譜模擬圖 20 . 1,5,6-trihydroxyxanthone 相似度:57.1% Phytochemistry 1998 49 1395-1402 Xanthones from hypericum japonicum and H. henryi Qing-Li Wu, Sheng-Ping Wang, Li-Jun Du, Jun-Shan Yang, Pei-Gen Xiao Structure 13C NMR 碳譜模擬圖 21 . Euxanthone 相似度:57.1% Natural Product Sciences 2005 11 220-224 Structure-Activity Relationship of Xanthones from Mesua daphnifolia and Garcinia nitida towards Human Estrogen Receptor Nagative Breast Cancer Cell Line Ee, G.C.L.; Lim, C.K.; Rahmat, A. Structure 13C NMR 碳譜模擬圖 22 . Pruniflorone N C13H8O5 相似度:57.1% Journal of Natural Products 2010 73 1283-1287 Bioactive Xanthones from the Stems of Cratoxylum formosum ssp. Pruniflorum Ying-hui Duan, Yi Dai, Guang-hui Wang, Xue Zhang, Hai-feng Chen, Jie-bo Chen, Xin-sheng Yao and Xiao-kun Zhang Structure 13C NMR 碳譜模擬圖 23 . Compound 3 C14H8O5 相似度:57.1% Magnetic Resonance in Chemistry 2010 48 496-499 Structural elucidation and NMR assignments of four aromatic lactones from a mangrove endophytic fungus (No. GX4-1B) (pages 496–499) Hongbo Huang, Qing Li, Xiaojun Feng, Bin Chen, Jun Wang, Lan Liu, Zhigang She and Yongcheng Lin Structure 13C NMR 碳譜模擬圖 24 . 1-羥基-7-甲氧基口山酮 相似度:57.1% Chinese Traditional and Herbal Drugs 2008 39 1616-1619 生姜化學(xué)成分的研究 宣偉東;卞俊;袁兵;錢曉蓉;李文輝;熊智 Structure 13C NMR 碳譜模擬圖 25 . 7-{[4-(trifluoromethyl)pyridin-2-yl]amino}-2H-benzo[1,4]thiazin-3(4H)-one C14H10F3N3OS 相似度:57.1% Bioorganic & Medicinal Chemistry 2014 22 3171-3179 Optimization of diaryl amine derivatives as kinesin spindle protein inhibitors Tomoki Takeuchi, Shinya Oishi, Masato Kaneda, Ryosuke Misu, Hiroaki Ohno, Jun-ichi Sawada, Akira Asai, Shinya Nakamura, Isao Nakanishi, Nobutaka Fujii Structure 13C NMR 碳譜模擬圖 26 . 1-hydroxy-7-methoxy xanthone C14H10O4 相似度:57.1% Chinese Traditional and Herbal Drugs 2012 43 230-233 Study on chemical constituents from heartwood of Caesalpinia sappan CAI Chen-qiu; ZHAO Ming-bo; TANG Li; TU Peng-fei Structure 13C NMR 碳譜模擬圖 27 . Globosuxanthone C C14H10O5 相似度:57.1% Bioorganic & Medicinal Chemistry 2006 14 7917-7923 A new dihydroxanthenone from a plant-associated strain of the fungus Chaetomium globosum demonstrates anticancer activity E.M. Kithsiri Wijeratne, Thomas J. Turbyville, Anne Fritz, Luke Whitesell, A.A. Leslie Gunatilaka Structure 13C NMR 碳譜模擬圖 28 . Globosuxanthone D C14H8O4 相似度:57.1% Bioorganic & Medicinal Chemistry 2006 14 7917-7923 A new dihydroxanthenone from a plant-associated strain of the fungus Chaetomium globosum demonstrates anticancer activity E.M. Kithsiri Wijeratne, Thomas J. Turbyville, Anne Fritz, Luke Whitesell, A.A. Leslie Gunatilaka Structure 13C NMR 碳譜模擬圖 29 . compound 15 相似度:57.1% Magnetic Resonance in Chemistry 1994 32 182-183 13C NMR spectra of allosteric effectors of hemoglobin Stanislaw Ostrowski, Waldemar Priebe and Thomas G. Burke Structure 13C NMR 碳譜模擬圖 30 . 2,8-dihydroxy-3-methyl-9-oxoxanthene-1-carboxylic acid methyl ester C16H12O6 相似度:56.2% Journal of Natural Products 2008 71(8) 1393-1398 Characterization of Polyketide Metabolites from Foliar Endophytes of Picea glauca Mark W. Sumarah, Eva Puniani, Barbara A. Blackwell, and J. David Miller Structure 13C NMR 碳譜模擬圖 31 . pinselin C16H12O6 相似度:56.2% Chemical & Pharmaceutical Bulletin 1980 28 3649-3655 Isolation and Structures of Oxaphenalenone Dimers from Talaromyces bacillosporus MIKIO YAMAZAKI and EMI OKUYAMA Structure 13C NMR 碳譜模擬圖 |
3樓2014-08-21 10:50:01
風(fēng)行者007
至尊木蟲 (著名寫手)
- 應(yīng)助: 1309 (講師)
- 金幣: 12672.8
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- 帖子: 1490
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- 蟲號: 2542465
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- 性別: GG
- 專業(yè): 有機合成
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wdw989: 金幣+30 2014-08-21 11:29:39
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化合物1 查詢結(jié)果：共查到26個化合物(查詢結(jié)果僅供參考) 1 . 1–phenyl–3–methyl-4,4–di[carbmethoxyethyl]-2-pyrazoline-5-one C18H22N2O5 相似度:61.5% Journal of Heterocyclic Chemistry 2007 44 49-53 Synthesis and antimicrobial activity of novel spirocompounds with pyrazolone and pyrazolthione moiety Madhukar S. Chande,Pravin A. Barve and Vijay Suryanarayan Structure 13C NMR 碳譜模擬圖 2 . methyl 3-(2-oxo-2H-benzo[1,4]oxazin-3-yl)propanoate C12H11NO4 相似度:61.5% Journal of Heterocyclic Chemistry 2013 50 413-416 Novel 3-(2-Oxo-2H-benzo[1,4]oxazin-3-yl)propanoates from Dimethyl-2-oxoglutarate and Test of Their Biological Activity Kamel Hachama, Mohamed Khodja, Saad Moulay, Hocine Boutoumi, Lothar Hennig and Dieter Sicker Structure 13C NMR 碳譜模擬圖 3 . 3-fluoro-4-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yloxy)aniline 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 3906-3918 Discovery of novel c-Met kinase inhibitors bearing a thieno[2,3-d]pyrimidine or furo[2,3-d]pyrimidine scaffold Ailing Zhao, Xin Gao, Yuanxiang Wang, Jing Ai, Ying Wang, Yi Chen, Meiyu Geng, Ao Zhang Structure 13C NMR 碳譜模擬圖 4 . 1-phenyl-3-methyl-4,4-di(carboxyethyl)-2-pyrazoline-5-one C16H18N2O5 相似度:53.8% Journal of Heterocyclic Chemistry 2007 44 49-53 Synthesis and antimicrobial activity of novel spirocompounds with pyrazolone and pyrazolthione moiety Madhukar S. Chande,Pravin A. Barve and Vijay Suryanarayan Structure 13C NMR 碳譜模擬圖 5 . Psammaplin M C13H14N2O5Br 相似度:53.8% Bioorganic & Medicinal Chemistry Letters 2008 18 6414-6418 Cytotoxic bromotyrosine derivatives from a two-sponge association of Jaspis sp. and Poecillastra sp. Pramod B. Shinde, Yoon Mi Lee, Hung The Dang, Jongki Hong, Chong-O. Lee, Jee H. Jung Structure 13C NMR 碳譜模擬圖 6 . pyrindicin C13H20N2 相似度:53.8% The Journal of Antibiotics 1994 47 110-112 ISOLATION AND IDENTIFICATION OF A NOVEL MICROBIAL ALKALOID V. R. HEGDE, P. DAI, M. G. PATEL, J. J. TROYANOVICH, P. DAS, M. S. PUAR Structure 13C NMR 碳譜模擬圖 7 . methyl 2,3-dihydro-2-thioxo-1H-indole-3-propanoate C12H13NO2S 相似度:53.8% Journal of Medicinal Chemistry 1993 36 2459-2469 Tyrosine kinase inhibitors. 1. Structure-activity relationships for inhibition of epidermal growth factor receptor tyrosine kinase activity by 2,3-dihydro-2-thioxo-1H-indole-3-alkanoic acids and 2,2'-dithiobis(1H-indole-3-alkanoic acids) Andrew M. Thompson, Gordon W. Rewcastle, Moana Tercel, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR 碳譜模擬圖 8 . methyl 2,3-dihydro-1-methyl-2-thioxo 1H-indole-3-propanoate C13H15NO2S 相似度:53.8% Journal of Medicinal Chemistry 1993 36 2459-2469 Tyrosine kinase inhibitors. 1. Structure-activity relationships for inhibition of epidermal growth factor receptor tyrosine kinase activity by 2,3-dihydro-2-thioxo-1H-indole-3-alkanoic acids and 2,2'-dithiobis(1H-indole-3-alkanoic acids) Andrew M. Thompson, Gordon W. Rewcastle, Moana Tercel, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR 碳譜模擬圖 9 . methyl 3-(6-methyl-2-oxo-2H-benzo[1,4]oxazin-3-yl)propanoate C13H13NO4 相似度:53.8% Journal of Heterocyclic Chemistry 2013 50 413-416 Novel 3-(2-Oxo-2H-benzo[1,4]oxazin-3-yl)propanoates from Dimethyl-2-oxoglutarate and Test of Their Biological Activity Kamel Hachama, Mohamed Khodja, Saad Moulay, Hocine Boutoumi, Lothar Hennig and Dieter Sicker Structure 13C NMR 碳譜模擬圖 10 . 1-((1-(4-Fluorobenzyl)-1H-1,2,3-triazol-4-yl)methyl)-5-methylpyrimidine-2,4-(1H,3H)-dione C15H14FN5O2 相似度:53.8% Molecules 2013 18 15064-15079 Multicomponent Click Synthesis of New 1,2,3-Triazole Derivatives of Pyrimidine Nucleobases: Promising Acidic Corrosion Inhibitors for Steel Rodrigo González-Olvera, Araceli Espinoza-Vázquez, Guillermo E. Negrón-Silva, Manuel E. Palomar-Pardavé, Mario A. Romero-Romo and Rosa Santillan Structure 13C NMR 碳譜模擬圖 11 . (Z)-1-tert-Butyl 6-methyl 2-(4-bromo-2,6-dinitrophenyl)-3-hydroxyhex-2-enedioate C17H19BrN2O9 相似度:53.8% Tetrahedron 2014 70 318-326 Synthesis of substituted 4-(1H-indol-6-yl)-1H-indazoles as potential PDK1 inhibitors Martin Brzozowski, Nathan J. O'Brien, David J.D. Wilson, Belinda M. Abbott Structure 13C NMR 碳譜模擬圖 12 . 3-Ethyl-1-(4-fluorophenyl)-3H-pyrrolo[2,1-d][1,2,5]triazepin-4(5H)-one C15H14FN3O 相似度:53.8% Tetrahedron 2014 70 465-476 Synthesis of a new compound family, 1-aryl-3H-pyrrolo[2,1-d][1,2,5]triazepin-4(5H)-ones Mátyás Milen, Péter ábrányi-Balogh, András Dancsó, Gyula Simig, Balázs Volk Structure 13C NMR 碳譜模擬圖 13 . Cyclo-(L-methyl Glu ester-L-methyl Glu ester) C12H18N2O6 相似度:53.8% Acta Pharmaceutica Sinica 2014 49 656-660 New dicyclopeptides from Dianthus chinensis HAN Jing, WANG Zhe, ZHENG Yu-qing, ZENG Guang-zhi, HE Wen-jun, TAN Ning-hua* Structure 13C NMR 碳譜模擬圖 14 . Methyl 6-(2,5-dimethoxyphenyl)hexanoate 相似度:53.3% Molecules 2002 7 777-790 A Synthesis of 6-(2, 5-Dimethoxy-4-(2-aminopropyl)phenyl)-hexylthiol. A Ligand for Conjugation with Fluorescent Cadmium Selenide/Zinc Sulfide Core/Shell Nanocrystals and Biological Imaging Ian D. Tomlinson, Jesse L. Grey and Sandra J. Rosenthal Structure 13C NMR 碳譜模擬圖 15 . 7-hydroxy-4'-methoxyisoflavone 相似度:50% Phytochemistry 1998 47 117-119 Isoflavonoids and a pterocarpan from Gliricidia sepium H. M. T. B. Herath, R. S. Dassanayake, A. M. A. Priyadarshani, Susila De Silva, G. P. Wannigama, Joanne Jamie Structure 13C NMR 碳譜模擬圖 16 . tert-Butyl-4-(5-amino-7-(4-fluorophenyl)thiazolo[4,5-d]pyrimidin-2-yl)piperazine-1-carboxylate C20H23FN6O2S 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 702-714 Synthesis of novel 5-amino-thiazolo[4,5-d]pyrimidines as E. coli and S. aureus SecA inhibitors Mi-Yeon Jang, Steven De Jonghe, Kenneth Segers, Jozef Anné, Piet Herdewijn Structure 13C NMR 碳譜模擬圖 17 . (5S,10bS)-Methyl 8,9-Dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-5-carboxylate C16H21NO4 相似度:50% The Journal of Organic Chemistry 2011 76 1605-1613 Concise Enantiospecific, Stereoselective Syntheses of (+)-Crispine A and Its (-)-Antipode Mahender Gurram,Bal azs Gyim othy, Ruifang Wang, Sang Q. Lam, Feryan Ahmed, and R. Jason Herr Structure 13C NMR 碳譜模擬圖 18 . 5-(2'-methoxycarbonyl-3'-methoxyphenoxy)furfural C14H12O6 相似度:50% Chemical & Pharmaceutical Bulletin 2009 57 550-556 Synthesis and Structural Pattern Recognition of 5-(2′-Alkoxycarbonyl-substituted phenoxy)furfural Derivatives Chia-Lin Chang Structure 13C NMR 碳譜模擬圖 19 . 3,6-diiodo-2-methoxy-N-methylcarbazole C14H11NOI2 相似度:50% Journal of Heterocyclic Chemistry 2002 39 933-941 Synthesis and isolation of iodocarbazoles. Direct iodination reaction of N-substituted carbazoles María E. Monge, Sergio M. Bonesi and Rosa Erra-Balsells Structure 13C NMR 碳譜模擬圖 20 . formononetin 相似度:50% Natural Product Research and Development 2005 17 595-597 Studies on the Chemical Constituents of Isoflavone from the Flowers of Pueraria lobata ZHANG Shu-ping; ZHANG Zun-ting Structure 13C NMR 碳譜模擬圖 21 . 5-(3-hydroxy-4-methoxybenzylidene)-1,3-dimethylhexahydropyrimidine-2,4,6-trione 相似度:50% Russian Journal of Organic Chemistry 2009 45 87-101 Diels-alder reactions with cyclic sulfones: VIII. Organic catalysis in the synthesis of spiro[1-benzothiophene-4,5′-pyrimidine]-2′,4′,6′-trione 1,1-dioxides and 2′-thioxospiro[1-benzothiophene-4,5′-pyrimidine]-4′,6′-dione 1,1-dioxides E. E. Shul’ts, G. N. Andreev, M. M. Shakirov, N. I. Komarova and I. Yu. Bagryanskaya, et al. Structure 13C NMR 碳譜模擬圖 22 . 3-acetyl-2-ethoxy-4-[(4-methoxyphenoxy)methyl]furan C16H18O5 相似度:50% Australian Journal of Chemistry 2000 53 749-754 The Synthesis of Ventilone A Matthew J. Piggott and Dieter Wege Structure 13C NMR 碳譜模擬圖 23 . compound 17c C22H16N6O8 相似度:50% Tetrahedron 2012 68 9464-9477 Syntheses and conformational structures of functionalized tetraoxacalix[2]arene[2]triazines Shuai Pan, De-Xian Wang, Liang Zhao, Mei-Xiang Wang Structure 13C NMR 碳譜模擬圖 24 . (3aS*,4R*,7S*,7aR*)-3-(4-methoxyphenyl)-2-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one C18H17F3O2 相似度:50% Molecules 2014 19 1763-1774 Pauson-Khand Reaction of Internal Dissymmetric Trifluoromethyl Alkynes. Influence of the Alkene on the Regioselectivity Nuria Aiguabella, Elsa M. Arce, Carlos del Pozo, Xavier Verdaguer and Antoni Riera Structure 13C NMR 碳譜模擬圖 25 . 2-Acetyl-8-hydroxynaphtho[2,3-b]furan-4,9-dione 相似度:50% Helvetica Chimica Acta 1989 72 659-667 Structure Determination of New Isomeric Naphtho[2,3-b]furan-4,9-diones from Tabebuia avellanedae by the selective-INEPT technique Hildebert Wagner, Bernhard Kreher, Hermann Lotter, Matthias O. Hamburger and Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 26 . 1-(1H-Benzo[d]imidazol-2-yl)-3-(6-chloro-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)propan-1-one C14H11ClN6OS 相似度:50% European Journal of Medicinal Chemistry 2013 62 785-798 Benzimidazole clubbed with triazolo-thiadiazoles and triazolo-thiadiazines: New anticancer agents Asif Husain*, Mohd Rashid, M. Shaharyar, Anees A. Siddiqui, Ravinesh Mishra Structure 13C NMR 碳譜模擬圖 |
2樓2014-08-21 10:49:28
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化合物3 查詢結(jié)果：共查到619個化合物(查詢結(jié)果僅供參考) 1 . norliquexantona 相似度:92.8% Química Nova 2009 32 12-20 Chemical constituents of parmotrema lichexanthonicum Eliasaro & Adler: isolation, structure modification and evaluation of antibiotic and cytotoxic activities Micheletti, Ana C.; Beatriz, Adilson; Lima, Dênis Pires de; Honda, Neli K.; Pessoa, Cláudia do ó; Moraes, Manoel Odorico de; Lotufo, Letícia Veras; Magalhães, Hemerson Iury Ferreira; Carvalho, Nádia C. P. Structure 13C NMR 碳譜模擬圖 2 . 1,3,6-trihydroxy-8-methylxanthone 相似度:92.8% Journal of Shenyang Pharmaceutical University 2013 30 342-345 Secondary metabolites from marine sponge-associated fungus Hansfordia sp. ZHAO Dan-qi, WU Ze-hong, LIU Dong, PEI Yue-hu, LIN Wen-han, BAI Jiao Structure 13C NMR 碳譜模擬圖 3 . 1,3,6-trihydroxy-8-methylxanthone 相似度:85.7% 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 碳譜模擬圖 4 . 3,6,8-trihydroxy-1-methylxanthone 相似度:85.7% Chinese Traditional and Herbal Drugs 2010 41 1239-1242 Chemical constituents of medicinal fungus Shiraia bambusicola LIU Shuang-zhu; ZHAO Wei-min Structure 13C NMR 碳譜模擬圖 5 . 1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one C14H10O5 相似度:85.7% Acta Scientiarum Naturalium Universitatis Sunyatseni 2009 48(4) 133-136 The Secondary Metabolites of the Mangrove Endophytic Fungus(ZZF13) from the South China Sea XIA Xuekui, LI Qing, SHAO Changlun, LIU Changheng, SHE Zhigang, LIN Yongcheng Structure 13C NMR 碳譜模擬圖 6 . 1,3,6-trihydroxyl-8-methyl-xanthone C14H10O5 相似度:85.7% Acta Scientiarum Naturalium Universitatis Sunyatseni 2007 46(6) 59-62 Study on Secondary Metabolites and Biological Activities from Mangrove Endophytic Fungus NO.SBE-14 GUO Zhi-yong, WEN Lu, HUANG Zhong-jing, ZOU Kun, SHE Zhi-gang, LIN yong-cheng, FU Li-wu Structure 13C NMR 碳譜模擬圖 7 . griseoxanthone C 相似度:80% Chemistry of Natural Compounds 2013 49 246-248 A new xanthone derivative from the marine fungus Phomopsis sp. (No. SK7RN3G1) Jian Xiang Yang, ShengXiang Qiu, Zhigang She, Yongcheng Lin Structure 13C NMR 碳譜模擬圖 8 . griseoxanthone C C15H12O5 相似度:80% Acta Scientiarum Naturalium Universitatis Sunyatseni 2009 48(4) 133-136 The Secondary Metabolites of the Mangrove Endophytic Fungus(ZZF13) from the South China Sea XIA Xuekui, LI Qing, SHAO Changlun, LIU Changheng, SHE Zhigang, LIN Yongcheng Structure 13C NMR 碳譜模擬圖 9 . Griseoxanthone C C15H12O5 相似度:80% Acta Scientiarum Naturalium Universitatis Sunyatseni 2007 46(6) 59-62 Study on Secondary Metabolites and Biological Activities from Mangrove Endophytic Fungus NO.SBE-14 GUO Zhi-yong, WEN Lu, HUANG Zhong-jing, ZOU Kun, SHE Zhi-gang, LIN yong-cheng, FU Li-wu Structure 13C NMR 碳譜模擬圖 10 . 1,6-dihydroxy-3-methoxy-8-methylxanthone 相似度:78.5% Journal of Shenyang Pharmaceutical University 2009 26 886-888 Isolation and identification of secondary metabolites from mycelia of marine fungus No. Y19-07 WANG Ya-nan, LU Xuan, SUN Sha, WU Hong-hua, ZHANG Qi-hui, PEI Yue-hu Structure 13C NMR 碳譜模擬圖 11 . Trichodermaxanthone C16H12O6 相似度:75% Archives of Pharmacal Research 2012 35 461-468 Tetrahydroanthraquinone and Xanthone Derivatives from the Marine-Derived Fungus Trichoderma aureoviride PSU-F95 Nanthaphong Khamthong,Vatcharin Rukachaisirikul,Kwanruthai Tadpetch,Morakot Kaewpet,Souwalak Phongpaichit,Sita Preedanon,and Jariya Sakayaroj Structure 13C NMR 碳譜模擬圖 12 . 1,6-dihydroxy-3-methoxy-8-methylxanthone 相似度:73.3% 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 碳譜模擬圖 13 . Griseoxanthone C 相似度:73.3% Chemistry of Natural Compounds 2013 49 31-33 A new xanthone derivative from the marine fungus Phomopsis sp. (No. SK7RN3G1) Jian Xiang Yang, ShengXiang Qiu, Zhigang She, Yongcheng Lin Structure 13C NMR 碳譜模擬圖 14 . naphtho[1,2-b]furan-3-carboxylic acid,4-hydroxy-5-methoxy-2-methyl- 相似度:73.3% Acta Microbiologica Sinica 2010 50 1036-1043 Isolation and identification of an endophytic fungus of Polygonatum cyrtonema and its antifungal metabolites Ying Wang, Guoping Wang, Liwei Wang, Xuhui Xu, Jing Xia, Xuefang Huang, Yougui Wu, Chulong Zhang Structure 13C NMR 碳譜模擬圖 15 . 1,3,6, 7-tetrahydroxyxanthone 相似度:69.2% Planta Medica 1991 57 172-175 Structures of Four New Isoprenylated Xanthones,Cudraxanthones L, M, N, and O from Cudrania tricuspidata Yoshio Hano, Yutaka Matsumoto, Kazuko Shinohara, Jin-Yun Sun, and Taro Nomura Structure 13C NMR 碳譜模擬圖 16 . mangiferin C13H8O6 相似度:69.2% Phytochemistry 1989 28 1289-1290 A bacterial cleavage of the C-glucosyl bond of mangiferin and bergenin Masao Hattori,Yue-Zhong Shu,Tsuyoshi Tomimori,Kyoichi Kobashi,Tsuneo Namba Structure 13C NMR 碳譜模擬圖 17 . 1,3,6,7-tetrahydroxyxanthonin 相似度:69.2% Natural Product Research and Development 2004 16 511-513 XANTHONES FROM THE WHOLE PLANT OF HYPERICUM JAPONICUM FU Peng; LI Ting-zhao; LIU Run-hui; ZHANG Wei; ZHANG Wei-dong*; CHEN Hai-sheng Structure 13C NMR 碳譜模擬圖 18 . 1,3,6,7-tetrahydroxyxanthonin 相似度:69.2% Bioorganic & Medicinal Chemistry 2012 20 4164-4171 Natural products as a gold mine for selective matrix metalloproteinases inhibitors Liyan Wang, Xi Li, Shoude Zhang, Weiqiang Lu, Sha Liao, Xiaofeng Liu, Lei Shan, Xu Shen, Hualiang Jiang, Weidong Zhang, Jin Huang, Honglin Li Structure 13C NMR 碳譜模擬圖 19 . 4'-amino-5,7-dihydroxyflavone C15H11NO4 相似度:69.2% Journal of Medicinal Chemistry 1991 34 798-806 Synthesis and protein-tyrosine kinase inhibitory activities of flavonoid analogs Mark Cushman, Dhanapalan Nagarathnam, Debra L. Burg, Robert L. Geahlen Structure 13C NMR 碳譜模擬圖 20 . drimiopsin C C15H12O6 相似度:66.6% Journal of Natural Products 2004 67 1726-1728 Xanthones from Drimiopsis maculata Dulcie A. Mulholland, Chantal Koorbanally, Neil R. Crouch, and Peter Sandor Structure 13C NMR 碳譜模擬圖 21 . drimiopsin E C15H12O6 相似度:66.6% Journal of Natural Products 2004 67 1726-1728 Xanthones from Drimiopsis maculata Dulcie A. Mulholland, Chantal Koorbanally, Neil R. Crouch, and Peter Sandor Structure 13C NMR 碳譜模擬圖 22 . 1,6-dihydroxy-3-methoxy-8-methylxanthone) 相似度:66.6% Chinese Pharmaceutical Journal 2012 47 577-580 Study on the Secondary Metabolites of Marine-Derived Fungus Penicillium sacculum LIU Tao; LI Zhan-lin; WANG Yu; ZHANG Li-min; SONG Jun-li; TIAN Li; PEI Yue-hu; HUA Hui-ming Structure 13C NMR 碳譜模擬圖 23 . apigenin 相似度:61.5% Chemical & Pharmaceutical Bulletin 1989 37 2819-2821 Structure of a New Acylated Flavonoid Glycoside, Euryanoside, from Flowers of Eurya japonica THUNB. Akira INADA,Maki FUJIWARA,Lucy KAKIMOTO,Fusako KITAMURA,Harumasa TOYA,Mari KONISHI,Tsutomu NAKANISHI and Hiroko MURATA Structure 13C NMR 碳譜模擬圖 24 . apigenin 相似度:61.5% China Journal of Chinese Materia Medica 2008 33 1032-1035 Studies on chemical constituents of Saussurea laniceps DAWA Zhuoma, ZHOU Yan, BAI Yang, GESANG Suolang, XIE Ping, DING Lisheng Structure 13C NMR 碳譜模擬圖 25 . apigenin 相似度:61.5% China Journal of Chinese Materia Medica 2008 33 1538-1540 Studies OR Chemical Constituents of Oxytropis Satcata YANG Huan, WANG Dong, TONG Li, CAI Baochang Structure 13C NMR 碳譜模擬圖 26 . apigenin C15H10O5 相似度:61.5% China Journal of Chinese Materia Medica 2007 32 603-605 Flavones from flowers of Sesamum indicum HU Yongmei, DU Zhangli, WANG Hao, YE Wencai, ZHAO Shouxun Structure 13C NMR 碳譜模擬圖 27 . apigenin 相似度:61.5% China Journal of Chinese Materia Medica 2005 30 268-269 Studies on the chemical constitutents in herb of Verbena officinalis Tian Jing, ZHAO Yimin, LUAN Xinhui Structure 13C NMR 碳譜模擬圖 28 . apigenin 相似度:61.5% China Journal of Chinese Materia Medica 2004 29 1144-1146 Studies on the constituents from the herb of Elshotzia rugulosa ZHAO Yong, LI Qingchun, ZHAO Yan, CHEN Yegao Structure 13C NMR 碳譜模擬圖 29 . apigenin 相似度:61.5% Acta Pharmaceutica Sinica 2009 Vol 44 496-499 Apigenin glycosides from Euphorbia humifusa Wild. TIAN Ying; LIU Xi-qiao; DONG Jun-xing Structure 13C NMR 碳譜模擬圖 30 . apigenin 相似度:61.5% Korean Journal of Pharmacognosy 2007 38(3) 258-262 Phenolic Compounds from Capsiccum annuum Leaves Showing Radical Scavenging Effect Choi, Jang-Gi; Hur, Jong-Moon; Cho, Hyun-Woo; Park, Jong-Cheol Structure 13C NMR 碳譜模擬圖 |
4樓2014-08-21 10:51:50
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