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[求助]
維普求助，急急急！ 已有1人參與
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C-NMR(CDCl3): 205.6,199.4,162.9,154.7,148.7,137.3,136.6,131.9,131.4,127.7,121.8,120.2,117.9,115.8,76.5,55.4,40.1,37.4,37.0,30.8,26.3 |
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查詢結(jié)果：共查到61個化合物(查詢結(jié)果僅供參考) 1 . cladosporol C C20H18O5 相似度:76.1% Phytochemistry 2004 65 2107-2111 Secondary mould metabolites of Cladosporium tenuissimum,a hyperparasite of rust fungi Gianluca Nasini, Alberto Arnone, Gemma Assante, Adriana Bava,Salvatore Moricca, Alessandro Ragazzi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . cladosporol C26H22O9 相似度:76.1% Tetrahedron Letters 1995 36 1469-1472 Cladosporol, β-1, 3-glucan biosynthesis inhibitor, isolated from fungus, Cladosporium cladosporioides Youji Sakagami, Akemi Sano, Osamu Hara, Takashi Mikawa, Shingo Marumo Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . cladosporol D C20H18O6 相似度:66.6% Phytochemistry 2004 65 2107-2111 Secondary mould metabolites of Cladosporium tenuissimum,a hyperparasite of rust fungi Gianluca Nasini, Alberto Arnone, Gemma Assante, Adriana Bava,Salvatore Moricca, Alessandro Ragazzi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . cladosporol E C20H18O7 相似度:61.9% Phytochemistry 2004 65 2107-2111 Secondary mould metabolites of Cladosporium tenuissimum,a hyperparasite of rust fungi Gianluca Nasini, Alberto Arnone, Gemma Assante, Adriana Bava,Salvatore Moricca, Alessandro Ragazzi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . N-sulfonamido batracylin analogue C22H17N3O4S 相似度:61.9% Tetrahedron 2014 70 2629-2633 Synthesis of batracylin and its N-sulfonamido analogues in [b-3C-im][NTf2] ionic liquid Original Research Article Ming-Chung Tseng, Peng-Yeh Lai, Lin Shi, Hsin-Yi Li, Min-Jen Tseng, Yen-Ho Chu Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . Compound 12 C22H25Cl2N3O2S 相似度:57.1% Bioorganic & Medicinal Chemistry Letters 2005 15 1457-1461 Synthesis and evaluation of azalanstat analogues as heme oxygenase inhibitors Jason Z. Vlahakis, Robert T. Kinobe, Raymond J. Bowers, James F. Brien, Kanji Nakatsu, Walter A. Szarek Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . Compound 18 C22H25Cl2N3O2S 相似度:57.1% Bioorganic & Medicinal Chemistry Letters 2005 15 1457-1461 Synthesis and evaluation of azalanstat analogues as heme oxygenase inhibitors Jason Z. Vlahakis, Robert T. Kinobe, Raymond J. Bowers, James F. Brien, Kanji Nakatsu, Walter A. Szarek Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . Chartelline A 相似度:57.1% The Journal of Organic Chemistry 1987 52 4709-4712 Marine alkaloids. 12. Chartellines, halogenated .beta.-lactam alkaloids from the marine bryozoan Chartella papyracea Uffe Anthoni, Lionel Chevolot, Charles Larsen, Per H. Nielsen, Carsten Christophersen Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . Methoxydechlorochartelline A 相似度:57.1% The Journal of Organic Chemistry 1987 52 4709-4712 Marine alkaloids. 12. Chartellines, halogenated .beta.-lactam alkaloids from the marine bryozoan Chartella papyracea Uffe Anthoni, Lionel Chevolot, Charles Larsen, Per H. Nielsen, Carsten Christophersen Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . coleophomone A C25H26O5 相似度:56% Tetrahedron Letters 2000 41 8705-8709 Isolation and structure elucidation of coleophomones A and B, novel inhibitors of bacterial cell wall transglycosylase Kenneth E. Wilson, Nancy N. Tsou, Ziqiang Guan, Carolyn L. Ruby, Fernando Pelaez, Julian Gorrochategui, Francisca Vicente, H. Russell Onishi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . vincamedine C22H24NO 相似度:54.5% Planta Medica 1986 52 66-67 A New Alkaloid Difforine and Normacusine B from Vinca difformis J. Gamier and J. Mahuteau Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . 9-aminobenzopyrido[4,3,2-de][1,10]phenanthrolin-8(8H)-one 相似度:53.8% Bioorganic & Medicinal Chemistry 2003 11 1969-1973 Pyridoacridine Alkaloids Inducing Neuronal Differentiation in a Neuroblastoma Cell Line, from Marine Sponge Biemna fortis Shunji Aoki, Hong Wei, Kouhei Matsui, Rachmaniar Rachmat, Motomasa Kobayashi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . cladosporol B C20H14O6 相似度:52.3% Phytochemistry 2004 65 2107-2111 Secondary mould metabolites of Cladosporium tenuissimum,a hyperparasite of rust fungi Gianluca Nasini, Alberto Arnone, Gemma Assante, Adriana Bava,Salvatore Moricca, Alessandro Ragazzi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . (2E,4E,6Z,8E)-3,7-Dimethyl-9-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-2,4,6,8-nonatetraenoic acid C20H26O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2011 19 2939-2949 Replacement of the hydrophobic part of 9-cis-retinoic acid with cyclic terpenoid moiety results in RXR-selective agonistic activity Takashi Okitsu ,Kana Sato ,Kinya Iwatsuka, Natsumi Sawada, Kimie Nakagawa , Toshio Okano,Shoya Yamada, Hiroki Kakuta, Akimori Wada Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 15 . (Z)-4-(2-Amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-81H)-one C19H19N5O4 相似度:52.3% Bioorganic & Medicinal Chemistry 2012 20 1475-1481 Synthesis and evaluation of debromohymenialdisine-derived Chk2 inhibitors Rahman Shah Zaib Saleem,Theresa A. Lansdell,Jetze J. Tepe Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . 1-(3-Aminopropyl)-5-(4-ethylphenyl)-3-hydroxy-4-(4-methoxy-benzoyl)-1,5-dihydro-2H-pyrrol-2-one C23H27N2O4 相似度:52.3% Bioorganic & Medicinal Chemistry 2012 20 1240-1250 Identification of Trypanosoma brucei leucyl-tRNA synthetase inhibitors by pharmacophore- and docking-based virtual screening and synthesis Yaxue Zhao,Qing Wang,Qingqing Meng,Dazhong Ding,Huaiyu Yang,Guangwei Gao,Dawei Li,Weiliang Zhu,Huchen Zhou Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . 2-(2,3-dimethoxyphenyl)-4,9-dihydrocycloheptapyran-4,9-dione C18H14O5 相似度:52.3% Journal of Heterocyclic Chemistry 2009 46 1107-1112 Oxidative cyclization of 3-cinnamoyltropolones with I2/DMSO/H2SO4 system Wentao Gao,Yang Li,Hong Zhang,Mingqin Chang and Kimiaki Imafuku Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . 10-(4-methoxyphenyl)-7-methyl-11-[3-trifluoromethylphenyl]-10,11-dihydro-12H-bis[1,2,4]triazolo[1,2-a:3',4'-c][1,2,4]benzotriazin-12-one C25H19N6O2F3 相似度:52.3% Heterocycles 2005 65 1889-1902 Regio- and Stereoselective Cycloadditions and Further Transformations of Azomethine Imine Derivatives of Fused [1,2,4]Triazines Csilla Gróf, Zsuzsanna Riedl, György Hajós,* Orsolya Egyed, Antal Csámpai, and Branko Stanovnik Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . 2-(2-Aminophenyl)-N-(2,5-dimethylphenyl)quinazolin-4-amine C22H20N4 相似度:52.3% Zeitschrift für Naturforschung B 2009 64 945-951 Synthesis of 2-(2-Aminophenyl)-4-arylquinazoline Derivatives by Reaction of 2-Aminoarylbenzimidamides with Isatoic Anhydride K. M. El-Shaieb and P. G. Jones Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . 2-chloro-6,11-dihydro-11-(4-methanesulfonylamino-2-methoxyphenyl)iminothiazolo[5,4-a]acridine C22H16N3O3ClS2 相似度:52.3% Heterocycles 2000 53 387-395 Synthesis of New Thiazolo[5,4-a]acridine Derivatives Maxime Robin, Robert Faure, Alain Périchaud, and Jean-Pierre Galy* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 21 . ethyl 4-(5-(2,4-dinitrobenzamido)-1-methyl-1H-benzimidazol-2-yl)butanoate C21H21N5O7 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 2394-2401 18F Labeled benzimidazole derivatives as potential radiotracer for positron emission tomography (PET) tumor imaging Shuting Zhang, Xiao Wang, Yong He, Rui Ding, Hang Liu, Jingli Xu, Man Feng, Guixia Li, Ming Wang, Cheng Peng, Chuanmin Qi Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 22 . Ianthesine B C22H23Br4N3O7 相似度:52.3% Tetrahedron 2000 56 5813-5818 Ianthesines A-D, Four Novel Dibromotyrosine-Derived Metabolites from a Marine Sponge, Ianthella sp. Yoshihiro Okamoto, Makoto Ojika, Shigemasa Kato, Youji Sakagami Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 23 . (1R,2S,4S)-1,3,3-trimethyl-2-(6-[1,2,3]triazolo-[1,5-a]pyridin-3-yl-pyridin-2-yl)-bicyclo[2.2.1]hept-2-ol C21H24N4O 相似度:52.3% Tetrahedron 2007 63 10479-10485 Triazolopyridines. Part 25: Synthesis of new chiral ligands from [1,2,3]triazolo[1,5-a]pyridines Belén Abarca, Rafael Ballesteros, Rafael Ballesteros-Garrido, Françoise Colobert, Frédéric R. Leroux Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 24 . N-(3-(3,4-dichlorophenylamino)propyl)-3-(4-(methylsulfonamido)phenyl)propanamide C19H23Cl2N3O3S 相似度:52.3% Bioorganic & Medicinal Chemistry 2009 17 6463-6480 Synthesis, structural activity-relationships, and biological evaluation of novel amide-based allosteric binding site antagonists in NR1A/NR2B N-methyl-d-aspartate receptors Cara A. Mosley, Scott J. Myers, Ernest E. Murray, Rose Santangelo, Yesim A. Tahirovic, Natalie Kurtkaya, Praseeda Mullasseril, Hongjie Yuan, Polina Lyuboslavsky, Phuong Le, Lawrence J. Wilson, Manuel Yepes, Ray Dingledine, Stephen F. Traynelis, Dennis C. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 25 . 1-(2-(4-(3-(isopropylamino)pyridin-2-yl)piperazine-1-carbonyl)-1H-indol-5-yl)ethanone 相似度:52.3% Bioorganic & Medicinal Chemistry 2008 16 3587-3595 Design and synthesis of dual inhibitors of HIV reverse transcriptase and integrase: Introducing a diketoacid functionality into delavirdine Zhengqiang Wang, Robert Vince Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 26 . (E)-3-[1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethylidene]-4-(propan-2-ylidene)dihydrofuran-2,5-dione C20H21NO4 相似度:52.3% European Journal of Organic Chemistry 2011 4645-4653 Functionalized Fulgides and Fluorophore-Photoswitch Conjugates Frank Strübe, Susann Rath and Jochen Mattay Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 27 . 4-[2-amino-3-cyano-5-oxo-4-(4-hydroxyphenyl)-4H-indeno[1,2-b]pyridin-1-(5H)-yl]benzenesulfonamide C25H18N4O4S 相似度:52.3% Archives of Pharmacal Research 2012 35 987-994 Anticancer activity of novel indenopyridine derivatives Mostafa M. Ghorab and Mansour S. Al-Said Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 |
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