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兩個碳譜的微譜資源查詢，多謝！ 溶劑DMSO 24.8,26.1,30.8,46.8,47.4,55.7,70.6,107.1,119.6,128.4,129.8,137.8,140.6,163.0,171.9,178.1 溶劑DMSO 6.9,16.0,16.8,19.6,21.4,21.5,22.0,27.4,31.2,31.7,36.7,40.9,44.6,45.7,50.9,51.5,67.5,83.3,125.0,132.1,170.7,174.1 |
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wangwang1989
至尊木蟲 (職業(yè)作家)
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xxy885: 金幣+10, ★★★★★最佳答案 2013-07-30 11:43:53
感謝參與，應助指數(shù) +1
xxy885: 金幣+10, ★★★★★最佳答案 2013-07-30 11:43:53
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相似度： %(相似度>=50%) 查詢結果：共查到87個化合物(查詢結果僅供參考) 1 . 6-{2-[2-(9H-fluoren-9-ylmethoxycarbonyl)-ethyl]-pyrrol-1-yl}-hexanoic acid C27H29NO4 相似度:57.1% Bioorganic & Medicinal Chemistry 2009 17 7548-7561 Synthesis and structural characterization of carboxyethylpyrrole-modified proteins: mediators of age-related macular degeneration Liang Lu, Xiaorong Gu, Li Hong, James Laird, Keeve Jaffe, Jaewoo Choi, John Crabb, Robert G. Salomon Structure 13C NMR 碳譜模擬圖 2 . compound 4 C16H16N2O5S 相似度:56.2% Bioorganic & Medicinal Chemistry Letters 2011 21 3117-3121 Synthesis and antiproliferative activity of new cytotoxic azanaphthoquinone pyrrolo-annelated derivatives: Part II Karem Shanab , Eva Schirmer, Eva Wulz , Barbara Weissenbacher , Sigrid Lassnig, Rita Slanz ,Germana Fösleitner , Wolfgang Holzer, Helmut Spreitzer , Peter Schmidt , Babette Aicher ,Gilbert Müller , Eckhard Günther Structure 13C NMR 碳譜模擬圖 3 . compound 10 C24H34N4O2 相似度:56.2% Heterocycles 2009 79 531-548 Synthesis, Structure and Catalytic Activity of Macrocyclic NHC Pd Pincer Complexes Noriaki Watarai, Hiroyasu Kawasaki, Isao Azumaya, Ryu Yamasaki, and Shinichi Saito Structure 13C NMR 碳譜模擬圖 4 . (4S)-4,5-Dihydroxy-1-(3-(5-(phenylsulfonyl)furan-2-yl)propyl)pyrrolidin-2-one C17H19NO6S 相似度:56.2% Tetrahedron 2012 68 1207-1215 Synthesis of spirocyclic azacycles from the cyclization of furan tethered N-acyliminium ions Sudhir R. Shengule, Anthony Willis, Stephen G. Pyne Structure 13C NMR 碳譜模擬圖 5 . 4-(4-metoxyphenyl)-4-oxo-N-phenyl-2-(R,S)-(1-piperid-inyl)butyramide C22H26N2O3 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 1181-1193 4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure–activity relationship based on molecular interaction fields Maja D. Vitorović-Todorović, Ivan O. Juranić, Ljuba M. Mandić, Branko J. Drakulić Structure 13C NMR 碳譜模擬圖 6 . 4-(4-chlorophenyl)-2-(R,S)-{7-[3-(R,S)-(4-chlorophenyl)-3-oxo-1-phenylcarbamoyl-propylamino]-heptylamino}-4-oxo-N-phenyl-butyramide C39H42Cl2N4O4 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 1181-1193 4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure–activity relationship based on molecular interaction fields Maja D. Vitorović-Todorović, Ivan O. Juranić, Ljuba M. Mandić, Branko J. Drakulić Structure 13C NMR 碳譜模擬圖 7 . (±)-1-(cyclohexylmethyl)-4-phenylazetidin-2-one C16H21NO 相似度:56.2% Helvetica Chimica Acta 2012 95 2218-2230 Microwave-Assisted Synthesis of β-Lactams and Cyclo-β-dipeptides Luis G. Hernández-Vázquez, Marco A. Leyva, Alejandro J. Metta-Magaña and Jaime Escalante Structure 13C NMR 碳譜模擬圖 8 . (±)-cis-N(6)-Benzyl-9-[2-(N-methylcarbamoyl)cyclopentyl]adenine C19H22N6O 相似度:52.9% Bioorganic & Medicinal Chemistry 2008 16 1658-1675 New QSAR combined strategy for the design of A1 adenosine receptor agonists Maykel Pérez González, Pedro Besada, Maria José González Moa, Marta Teijeira, Carmen Terán Structure 13C NMR 碳譜模擬圖 9 . compound 8 相似度:52.9% Journal of the Chemical Society, Perkin Transactions 1 1983 1365-1368 The structures of some metabolites of Penicillium diversum: α-and β-diversonolic esters John S. E. Holker, Eugene O'Brien and Thomas J. Simpson Structure 13C NMR 碳譜模擬圖 10 . (S)-2-(thiophen-3-ylethynyl)-6a,7,8,9-tetrahydro-5H-pyrido[3,2-e]pyrrolo[1,2-a][1,4]diazepine-6,11-dione C17H13N3O2 相似度:52.9% Tetrahedron 2012 68 9572-9577 A novel and convenient method for the synthesis of new derivatives of pyrido[3,2-e]pyrrolo[1,2-a][1,4]diazepine-6,11-dione Abderrahman El Bouakher, Gildas Prié, Mina Aadil, Said Lazar, Mohamed Akssira, Marie-Claude Viaud-Massuard Structure 13C NMR 碳譜模擬圖 11 . aurantiomide B C18H22N4O4 相似度:50% |
2樓2013-07-30 09:12:54
wangwang1989
至尊木蟲 (職業(yè)作家)
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- 注冊: 2011-10-30
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結果：共查到535個化合物(查詢結果僅供參考) 1 . methyl 15-aeeto xy-2-oxo-1(10)-ent-halimen-18-oate 相似度:65.2% Phytochemistry 1997 44 1301-1307 Hydrohalimic acids from Halimium viscosum Dina I. M. D. de Mendonça, Jesus M. L. Rodilla, Anna M. Lithgow, Isidro S. Marcos Structure 13C NMR 碳譜模擬圖 2 . methyl 15-hydroxy-2-oxo-1(10)-ent-halimen-18-oate 相似度:63.6% Phytochemistry 1997 44 1301-1307 Hydrohalimic acids from Halimium viscosum Dina I. M. D. de Mendonça, Jesus M. L. Rodilla, Anna M. Lithgow, Isidro S. Marcos Structure 13C NMR 碳譜模擬圖 3 . 13-ethyl-gona-4-ene-11α,17β-diacetate 相似度:60.8% Steroids 2002 67 145-150 Reduction of aromatic steroidal A rings by lithium in ethyl amine Emilia Modica, Diego Colombo, Federica Compostella, Antonio Scala, Fiamma Ronchetti Structure 13C NMR 碳譜模擬圖 4 . 18,19-dihydroxy-clerod-3-en-15-oic acid methyl ester diacetate C23H36O4 相似度:60% Phytochemistry 1991 30 607-609 Clerodanes from Chrysocoma species C. Zdero, F. Bohlmann Structure 13C NMR 碳譜模擬圖 5 . pacificin K C22H36O3 相似度:59.0% Chemical & Pharmaceutical Bulletin 2007 55(6) 890-893 Prenylbicyclogermacrane Diterpenoids from the Formosan Soft Coral Nephthea elongata Ali Ali Hassan EL-GAMAL,Shang-Kwei WANG,and Chang-Yih DUH Structure 13C NMR 碳譜模擬圖 6 . daphnipaxianine C C21H29NO2 相似度:59.0% Journal of Natural Products 2007 70 1628-1631 Daphnipaxianines A–D, Alkaloids from Daphniphyllum paxianum Shu-Zhen Mu,Chun-Shun Li,Hong-Ping He, Ying-Tong Di, Ye Wang, Yue-Hu Wang, Zhen Zhang, Yang Lü,Li Zhang, and Xiao-Jiang Hao Structure 13C NMR 碳譜模擬圖 7 . dimethyl 1(10)-halimen-15,18-dioate C22H36O4 相似度:59.0% Natural Product Research 2001 15 401-09 BI- and Tricyclic Diterpenoids from Halimium viscosum Jesüs M. L. Rodilla; Dina I. De Mendonça; M. Isabel; G. Ismael; J. Albertino Figueiredo; Maria Lücia A. Silva; Elisabete Lopes Structure 13C NMR 碳譜模擬圖 8 . methyl-13-hydroxy-14-isopropyl-9(11),12,14(8)-podocaratriene-19-oate C21H30O3 相似度:59.0% Natural Product Research 2006 20 606-610 Cytotoxic diterpenoids from Podocarpus madagascariensis from the Madagascar rainforest Micah Reynolds; V. S. Prakash Chaturvedula; Fidisoa Ratovoson; Rabodo Andriantsiferana; Vincent E. Rasamison; Rebecca C. Guza; David G. I. Kingston Structure 13C NMR 碳譜模擬圖 9 . ent-17-hydroxyl-kaur-15-en-3-one 相似度:59.0% Natural Product Research 2008 22 1163-1168 Terpenoids from Chloranthus multistachys Sheng-Ping Yang; Jian-Min Yue Structure 13C NMR 碳譜模擬圖 10 . 19-hydroxykovalic acid C22H36O5 相似度:59.0% Phytochemistry 1992 31 1703-1711 Clerodane and labdane derivatives from Olearia teretifolia C. Zdero, F. Bohlmann, R.M. King Structure 13C NMR 碳譜模擬圖 11 . 15,16-diacetoxy-15,16-4,18-diepoxy-ent-cleroda-12Z-diene C24H26O6 相似度:59.0% Tetrahedron 1993 49 9067-9078 Neo-clerodane diterpenoids from aerial parts of li |
3樓2013-07-30 09:14:53
4樓2013-07-30 11:42:47
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