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互用铜虫 (小有名气)
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[求助]
求助一微谱数据
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| 28.40,28.95,44.26,99.78,107.00,107.73,119.98,133.78,144.78,146.60,206.74 |
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有所不为
至尊木虫 (著名写手)
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【答案】应助回帖
感谢参与，应助指数 +1
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查询结果：共查到20个化合物(查询结果仅供参考) 1 . compound 2 相似度:54.5% Planta Medica 1983 49 215-217 Ariensin, a New Lignan from Bursera ariensis J. D. Hernández, L. U. Roman, J. Espineira and P. JosephNathan Structure 13C NMR 碳谱模拟图 2 . compound 1D 相似度:54.5% Chinese Chemical Letters 2008 19 281-285 Synthesis and cytotoxic activity of novel curcumin analogues Qin Zhang, Yao Fu, Hao Wei Wang, Tao Gong, Yong Qin, Zhi Rong Zhang Structure 13C NMR 碳谱模拟图 3 . (+)-Dihydrocubebin C20H22O6 相似度:54.5% Zeitschrift für Naturforschung B 2007 62b 117-120 Asymmetric Synthesis of (+)-Hinokinin, (+)-Dihydrocubebin and Cubebin Dimethyl Ether, a New Lignan from Phyllanthus niruri Dieter Enders and Mile Milovanović Structure 13C NMR 碳谱模拟图 4 . (-)-dihydrocubebin 相似度:54.5% Phytochemistry 1987 26 265-267 Lignans from Nectandra turbacensis Mario G. De Carvalho,Massayoshi Yoshida,Otto R. Gottlieb,Hugo E. Gottlieb Structure 13C NMR 碳谱模拟图 5 . dihydrocubebin 相似度:54.5% Tetrahedron 1991 47 8931-8940 Isolation, structure and synthesis of new diarylbutane lignans from Phyllanthus niruri : Synthesis of 5′ -desmethoxy niranthin and an antitumour extractive Panchagnula Satyanarayana, Somepalli Venkateswarlu Structure 13C NMR 碳谱模拟图 6 . malbranicin C11H12O4 相似度:54.5% The Journal of Antibiotics 1993 46 1819-1826 A NOVEL QUINONE ANTIBIOTIC FROM Malbranchea cinnamomea TAIM 13T54 YIN-MEI CHIUNG, TOMOYUKI FUJITA, MASAHIRA NAKAGAWA, HIROSHI NOZAKI, GUEH-YUH CHEN, ZUEI-CHING CHEN, MITSURU NAKAYAMA Structure 13C NMR 碳谱模拟图 7 . 4-(furan-2-ylmethyl)benzene-1,2,3-triol C11H10O4 相似度:54.5% Food Chemistry 2011 126 441-449 Identification of (furan-2-yl)methylated benzene diols and triols as a novel class of bitter compounds in roasted coffee Stefanie Kreppenhofer, Oliver Frank, Thomas Hofmann Structure 13C NMR 碳谱模拟图 8 . 4,4'-(furan-2-ylmethanediyl)dibenzene-1,2,3-triol C17H14O7 相似度:54.5% Food Chemistry 2011 126 441-449 Identification of (furan-2-yl)methylated benzene diols and triols as a novel class of bitter compounds in roasted coffee Stefanie Kreppenhofer, Oliver Frank, Thomas Hofmann Structure 13C NMR 碳谱模拟图 9 . 3-(3',4'-methylenedioxyphenyl)propan-1-ol 相似度:54.5% European Journal of Medicinal Chemistry 2000 35 187-203 Synthesis and analgesic activity of novel N-acylarylhydrazones and isosters, derived from natural safrole. Patrícia C. Lima, Lídia M. Lima, Kelli Cristine M. da Silva, Paulo Henrique O. Léda, Ana Luisa P. de Miranda, Carlos A.M. Fraga, Eliezer J. Barreiro Structure 13C NMR 碳谱模拟图 10 . methyl 3-(3',4'-methylenedioxyphenyl)propanoate 相似度:54.5% European Journal of Medicinal Chemistry 2000 35 187-203 Synthesis and analgesic activity of novel N-acylarylhydrazones and isosters, derived from natural safrole. Patrícia C. Lima, Lídia M. Lima, Kelli Cristine M. da Silva, Paulo Henrique O. Léda, Ana Luisa P. de Miranda, Carlos A.M. Fraga, Eliezer J. Barreiro Structure 13C NMR 碳谱模拟图 11 . 3-(3',4'-methylenedioxyphenyl)propionylhydrazine 相似度:54.5% European Journal of Medicinal Chemistry 2000 35 187-203 Synthesis and analgesic activity of novel N-acylarylhydrazones and isosters, derived from natural safrole. Patrícia C. Lima, Lídia M. Lima, Kelli Cristine M. da Silva, Paulo Henrique O. Léda, Ana Luisa P. de Miranda, Carlos A.M. Fraga, Eliezer J. Barreiro Structure 13C NMR 碳谱模拟图 12 . 2-hydroxy-N-(4-nitrilophenyl)nicotinamide C13H9N3O2 相似度:54.5% The Chinese Pharmaceutical Journal 2006 58 105-113 Synthesis of N-(4-Substituted Phenyl)-2-hydroxynicotinanilides as Potential Anti-inflammatory Agents 黃劍銘(Chien-Ming Huang), 謝永宏(Yong-Hong Hsieh), 黃文鑫(Wen-Hsin Huang), 李安榮(An-Rong Lee) Structure 13C NMR 碳谱模拟图 13 . Moskachan B 相似度:53.8% Phytochemistry 1986 25 2209-2210 Four aromatic derivatives from Ruta angustifolia J. Borges Del Castillo, M. Secundino, F. Rodríguez Luis Structure 13C NMR 碳谱模拟图 14 . 5-[E-(2-tri-n-butylstanyl)ethenyl]benzo-1,3-dioxolane 相似度:53.8% Bioorganic & Medicinal Chemistry 1993 1 403-410 The synthesis of three 4-substitutedbenzothiophene-2-carboxamidines as potent and selective inhibitors of urokinase Alexander J. Bridges, Arthur Lee, C.Eric Schwartz, Murray J. Towle, Bruce A. Littlefield Structure 13C NMR 碳谱模拟图 15 . (+)-(7S,8R)-4-Hydroxy-3-methoxy-1',2',3',4',5',6',7'-heptanorlign-8'-one C12H16O4 相似度:50% Journal of Natural Products 2009 72 2145-2152 Chemical Constituents of the Bark of Machilus wangchiana and Their Biological Activities Wei Cheng, Chenggen Zhu,Wendong Xu, Xiaona Fan,Yongchun Yang,Yan Li,Xiaoguang Chen, Wenjie Wang, and Jiangong Shi Structure 13C NMR 碳谱模拟图 16 . 5,6-dihydropiperlonguminine 相似度:50% Phytochemistry 2000 55 621-626 Antifungal amides from Piper hispidum and Piper tuberculatum Hosana Maria D. Navickiene, Alberto Camilo Alécio, Massuo Jorge Kato, Vanderlan da S.Bolzani, Maria Claudia M.Young, Alberto José Cavalheiro, Maysa Furlan Structure 13C NMR 碳谱模拟图 17 . (1,3-benzodioxo-5-ylmethyl)tributylstannane 相似度:50% European Journal of Organic Chemistry 2011 7207-7214 Enantioselective Synthesis of Benzyl tert-Butyl Sulfoxides Majid Khalil Syed and Mike Casey Structure 13C NMR 碳谱模拟图 18 . 2-(1,2-dimethyl-1H-3-indolyl)-1-ethanol C12H15NO 相似度:50% European Journal of Organic Chemistry 2010 6831-6839 Mechanistic Dichotomy with Alkynes in the Formal Hydrohydrazination/Fischer Indolization Tandem Reaction Catalyzed by a Ph3PAuNTf2/pTSA Binary System Nitin T. Patil and Ashok Konala Structure 13C NMR 碳谱模拟图 19 . 1,1'-(decane-1,10-diyl)bis(1H-benzimidazole) C24H30N4 相似度:50% Journal of Medicinal Chemistry 1995 38 595-606 Synthesis and Structure-Activity Relationships of Dequalinium Analogs as K+ Channel Blockers. Investigations on the Role of the Charged Heterocycle Dimitrios Galanakis, Carole A. Davis, Benedicto Del Rey Herrero, C. Robin Ganellin, Philip M. Dunn, Donald H. Jenkinson Structure 13C NMR 碳谱模拟图 20 . dihydropipataline 相似度:50% Organic Magnetic Resonance 1984 22 734-736 Carbon-13 NMR spectra of Piper alkamides and related compounds Avijit Banerji, Manjusha Sarkar (née Chaudhuri), Tapasree Ghosal and Sudhir Chandra Pal Structure 13C NMR 碳谱模拟图 |
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