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dc.contributor.author남상집*
dc.date.accessioned2016-08-27T04:08:02Z-
dc.date.available2016-08-27T04:08:02Z-
dc.date.issued2016*
dc.identifier.issn0253-6269*
dc.identifier.issn1976-3786*
dc.identifier.otherOAK-15531*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/217545-
dc.description.abstractNatural products are a major pipeline for drug development and are responsible for more than 50 % of drugs on the market. NMR is a fundamental and powerful tool for the structure determination of natural products. It is essential to provide unambiguous chemical structure information on natural products in drug development research, including the structure-activity relationship, derivatization and pharmacokinetic/pharmacodynamic studies. Advancement of NMR instruments has made it possible to deal with nanomole-scale natural products for structure elucidation, but misinterpretation of NMR spectra still occurs. We review 21 natural products with revised chemical structures and the methods used for those revisions.*
dc.languageEnglish*
dc.publisherPHARMACEUTICAL SOC KOREA*
dc.subjectNatural product*
dc.subjectNMR*
dc.subjectStructure determination*
dc.subjectStructure-activity relationship*
dc.subjectDrug development*
dc.subjectPK/PD*
dc.titleMisassigned natural products and their revised structures*
dc.typeReview*
dc.relation.issue2*
dc.relation.volume39*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.indexKCI*
dc.relation.startpage143*
dc.relation.lastpage153*
dc.relation.journaltitleARCHIVES OF PHARMACAL RESEARCH*
dc.identifier.doi10.1007/s12272-015-0649-9*
dc.identifier.wosidWOS:000370263600001*
dc.identifier.scopusid2-s2.0-84958117108*
dc.author.googleYoo, Hye-Dong*
dc.author.googleNam, Sang-Jip*
dc.author.googleChin, Young-Won*
dc.author.googleKim, Min-Sun*
dc.contributor.scopusid남상집(57208839798)*
dc.date.modifydate20240220120010*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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