Automatic identification by C-13 NMR of substituent groups bonded in natural product skeletons

dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorFerreira, MJP
dc.creatorOliveira, F. C.
dc.creatorAlvarenga, SAV
dc.creatorMacari, PAT
dc.creatorRodrigues, G. V.
dc.creatorEmerenciano, V. P.
dc.date2014-05-20T15:25:35Z
dc.date2016-10-25T18:00:05Z
dc.date2014-05-20T15:25:35Z
dc.date2016-10-25T18:00:05Z
dc.date2002-11-01
dc.date.accessioned2017-04-05T23:53:03Z
dc.date.available2017-04-05T23:53:03Z
dc.identifierComputers & Chemistry. Oxford: Pergamon-Elsevier B.V., v. 26, n. 6, p. 601-632, 2002.
dc.identifier0097-8485
dc.identifierhttp://hdl.handle.net/11449/35966
dc.identifierhttp://acervodigital.unesp.br/handle/11449/35966
dc.identifier10.1016/S0097-8485(02)00029-3
dc.identifierWOS:000178479600005
dc.identifierhttp://dx.doi.org/10.1016/S0097-8485(02)00029-3
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/879577
dc.descriptionThe aim of this paper is to present a procedure that utilizes C-13 NMR for identification of substituent groups which are bonded to carbon skeletons of natural products. For so much was developed a new version of the program (MACRONO), that presents a database with 161 substituent types found in the most varied terpenoids. This new version was widely tested in the identification of the substituents of 60 compounds that, after removal of the signals that did not belong to the carbon skeleton, served to test the prediction of skeletons by using other programs of the expert system (SISTEMAT). (C) 2002 Elsevier B.V. Ltd. All rights reserved.
dc.languageeng
dc.publisherElsevier B.V.
dc.relationComputers & Chemistry
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectterpenoids
dc.subjectnatural products
dc.subjectC-13 NMR
dc.subjectsubstituent elucidation
dc.subjectexpert system
dc.titleAutomatic identification by C-13 NMR of substituent groups bonded in natural product skeletons
dc.typeOtro


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