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laipol C18H28O2 相似度:72.2% Natural Product Research 1998 12 117-124 Two New Nor-Diterpenes from Glycosmis Cf. Cyanocarpa Christoph Seger; Otmar Hofer; Srunya Vajrodaya; Harald Greger Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 9-hydroxymegastigma-4,7-dlen-3-one 相似度:61.1% Australian Journal of Chemistry 1989 42 2071-2084 Norisoprenoids in Vitis vinifera White Wine Grapes and the Identification of a Precursor of Damascenone in These Fruits MA Sefton, GK Skouroumounis, RA Massywestropp and PJ Williams Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 1-epi-10-oxo-11,12-dihydrodepressin C20H30O2 相似度:60% Journal of Natural Products 2010 73 133-138 Rare Casbane Diterpenoids from the Hainan Soft Coral Sinularia depressa Yan Li, Marianna Carbone, Rosa Maria Vitale, Pietro Amodeo, Francesco Castelluccio, Giovanna Sicilia, Ernesto Mollo, Michela Nappo, Guido Cimino, Yue-Wei Guo and Margherita Gavagnin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . zeaxanthin 相似度:57.8% Phytochemistry 1991 30 2983-2986 Carotenoids from three red algae of the Corallinaceae Jorge A. Palermo, Eduardo G. Gros, Alicia M. Seldes Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . compound 9b 相似度:57.8% Tetrahedron Letters 2001 42 4163-4165 Efforts towards the synthesis of jatrapholane diterpenes: a biomimetic transannular reaction approach Tomoo Matsuura, Yukimasa Terada, Shosuke Yamamura Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 2-Methoxy-3,17β-O,O-bis(sulfamoyl)estradiol C19H28N2O7S2 相似度:57.8% Steroids 2012 77 864-870 Synthesis of 2-[11C]methoxy-3,17β-O,O-bis(sulfamoyl)estradiol as a new potential PET agent for imaging of steroid sulfatase (STS) in cancers Min Wang, Lu Xu, Mingzhang Gao, Kathy D. Miller, George W. Sledge, Qi-Huang Zheng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . (6R,7E,9R) - 9 - hydroxy - 4,7 - megastigmadien-3-one C13H20O2 相似度:55.5% Phytochemistry 2004 65 497-505 Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui Brigida D’Abrosca, Marina DellaGreca, Antonio Fiorentino, Pietro Monaco,Palma Oriano, Fabio Temussi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . viriditin C18H29NO3 相似度:55.5% Journal of Natural Products 2000 63 975-977 New Variotin Analogues from Aspergillus viridi-nutans Josiah Ouma Omolo, Heidrun Anke, Sumesh Chhabra, and Olov Sterner Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . cis-capsaicin 相似度:55.5% Natural Product Research 1993 3 5-8 NMR Assignments of Cis- and Trans-Capsaicin Long-Ze Lin; Dennis P. West; Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . (6R,7E,9S)-9-hydroxy-4,7-megastigmadien-3-one 相似度:55.5% Natural Product Research 2005 19 99-103 C13 Norisoprenoids from Brassica Fruticulosa Francesca Cutillo; Marina Dellagreca; Lucio Previtera; Armando Zarrelli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . glecholone C15H22O3 相似度:55.5% Acta Pharmaceutica Sinica 2006 Vol 41 431-434 Chemical constituents of Glechoma longituba YANG Nian-yun; DUAN Jin-ao; LI Ping; QIAN Shi-hui Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 6R,9R-3-oxo-α-ionol 相似度:55.5% Acta Pharmaceutica Sinica 2006 Vol 41 431-434 Chemical constituents of Glechoma longituba YANG Nian-yun; DUAN Jin-ao; LI Ping; QIAN Shi-hui Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . (S)-7-Demethoxy-6-desoxo-7,8-dihydro disinomenine C36H48N2O4 相似度:55.5% Bioorganic & Medicinal Chemistry 2011 19 3096-3104 Synthesis and biological evaluation of unique stereodimers of sinomenine analogues as potential inhibitors of NO production Peng Teng,Hai-Liang Liu, Zhang-Shuang Deng, Zhi-Bing Shi ,Yun-Mian He , Li-Li Feng,Qiang Xu ,Jian-Xin Li Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . (R)-7-demethoxy-6-desoxo-7,8-dihydro disinomenine C36H48N2O4 相似度:55.5% Bioorganic & Medicinal Chemistry 2011 19 3096-3104 Synthesis and biological evaluation of unique stereodimers of sinomenine analogues as potential inhibitors of NO production Peng Teng,Hai-Liang Liu, Zhang-Shuang Deng, Zhi-Bing Shi ,Yun-Mian He , Li-Li Feng,Qiang Xu ,Jian-Xin Li Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 3-(2-Oxo-2-piperidin-1-ylethyl)-2-pyridin-4-ylisoindolin-1-one C20H21N3O2 相似度:55.5% Canadian Journal of Chemistry 2005 83 990-1005 Synthesis of N-substituted isoindolinones via a palladium catalysed three-component carbonylation - amination - Michael addition cascade1 Ronald Grigg, Xinjie Gai, Tossapol Khamnaen, Shuleewan Rajviroongit,Visuvanathar Sridharan, Lixin Zhang, Simon Collard, and Ann Keep Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 6-phenylamino-2-(2,6,6-trimethylcyclohex-2-enyl)-2,3-dihydrothiopyran-4-one C20H25NOS 相似度:55.5% Journal of Heterocyclic Chemistry 2007 44 167-176 Synthesis and reactions of the thioamide derivatives of methyl vinyl ketone Łukasz Groś,Aneta Wesołowska,Sławomir Westerlich and Tadeusz Jagodziński Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 6-phenylamino-2-(2,6,6-trimethylcyclohex-1-enyl)-2,3-dihydrothiopyran-4-one C20H25NOS 相似度:55.5% Journal of Heterocyclic Chemistry 2007 44 167-176 Synthesis and reactions of the thioamide derivatives of methyl vinyl ketone Łukasz Groś,Aneta Wesołowska,Sławomir Westerlich and Tadeusz Jagodziński Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . (±)-cis-N(6)-(3-Iodobenzyl)-9-[2-(N-methylcarbamoyl)cyclopentyl]adenine C19H21IN6O 相似度:55.5% 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 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 3-Ethyl-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one C14H19NO 相似度:55.5% Molecules 2010 15 7742-7749 α-Lithiation and Electrophilic Substitution of 1,4,4-Trimethyl-3,4-dihydroquinolin-2-one Bouclé Sébastien, Guillard Jérôme and Viaud-Massuard Marie-Claude Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . cyclohexanone 相似度:55.5% Phytochemistry 1977 16 1731-1751 Sesquiterpenes of nine european liverworts from the genera, Anastrepta, bazzania, jungermannia, lepidozia and Scapania Neils H. Andersen, P. Bissonette, C.-B. Liu, Belinda Shunk, Yoshimoto Ohta, Chia-Li W. Tseng, Ana Moore, S. Huneck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . compound 2 C18H28O2 相似度:55.5% Archives of Pharmacal Research 2003 26 796-799 Cholinesterase inhibitory activity of two farnesylacetone derivatives from the brown alga Sargassum sagamianum Geonseek Ryu, Soo Hee Park, Eun Sook Kim, Byoung Wook Choi and Shi Yong Ryu, et al. Structure 13C NMR 碳谱模拟图 |
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