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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/35966
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dc.contributor.authorFerreira, MJP-
dc.contributor.authorOliveira, F. C.-
dc.contributor.authorAlvarenga, SAV-
dc.contributor.authorMacari, PAT-
dc.contributor.authorRodrigues, G. V.-
dc.contributor.authorEmerenciano, V. P.-
dc.date.accessioned2014-05-20T15:25:35Z-
dc.date.accessioned2016-10-25T18:00:05Z-
dc.date.available2014-05-20T15:25:35Z-
dc.date.available2016-10-25T18:00:05Z-
dc.date.issued2002-11-01-
dc.identifierhttp://dx.doi.org/10.1016/S0097-8485(02)00029-3-
dc.identifier.citationComputers & Chemistry. Oxford: Pergamon-Elsevier B.V., v. 26, n. 6, p. 601-632, 2002.-
dc.identifier.issn0097-8485-
dc.identifier.urihttp://hdl.handle.net/11449/35966-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/35966-
dc.description.abstractThe 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.en
dc.format.extent601-632-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.subjectterpenoidspt
dc.subjectnatural productspt
dc.subjectC-13 NMRpt
dc.subjectsubstituent elucidationpt
dc.subjectexpert systempt
dc.titleAutomatic identification by C-13 NMR of substituent groups bonded in natural product skeletonsen
dc.typeoutro-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniv Mackenzie-
dc.contributor.institutionUniversidade Federal de Minas Gerais (UFMG)-
dc.description.affiliationUniv São Paulo, Inst Quim, BR-05513970 São Paulo, Brazil-
dc.description.affiliationUNESP, Fac Engn Guaratingueta, BR-12516410 São Paulo, Brazil-
dc.description.affiliationUniv Mackenzie, Fac Ciências Exatas & Expt, BR-01239902 São Paulo, Brazil-
dc.description.affiliationUniv Fed Minas Gerais, Dept Quim, ICEx, BR-31061000 Belo Horizonte, MG, Brazil-
dc.description.affiliationUnespUNESP, Fac Engn Guaratingueta, BR-12516410 São Paulo, Brazil-
dc.identifier.doi10.1016/S0097-8485(02)00029-3-
dc.identifier.wosWOS:000178479600005-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofComputers & Chemistry-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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