dc.creatorRODRIGUES, Edilene Delphino
dc.creatorSILVA, Denise Brentan da
dc.creatorOLIVEIRA, Dioneia Camilo Rodrigues de
dc.creatorSILVA, Gil Valdo Jose da
dc.date.accessioned2012-10-19T14:15:03Z
dc.date.accessioned2018-07-04T15:01:49Z
dc.date.available2012-10-19T14:15:03Z
dc.date.available2018-07-04T15:01:49Z
dc.date.created2012-10-19T14:15:03Z
dc.date.issued2009
dc.identifierMAGNETIC RESONANCE IN CHEMISTRY, v.47, n.12, p.1095-1100, 2009
dc.identifier0749-1581
dc.identifierhttp://producao.usp.br/handle/BDPI/20845
dc.identifier10.1002/mrc.2516
dc.identifierhttp://dx.doi.org/10.1002/mrc.2516
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1617624
dc.description.abstract2D DOSY (1)H NMR has proved to be a useful technique in the identification of the molecular skeleton of the four major compounds of ethyl acetate extract of aerial parts of Bidens sulphurea (Asteraceae). The combination of this technique with HPLC, mass spectrometry and other NMR techniques enabled the identification of four flavonoid glycosides: quercetin-3-O-beta-D-galactopyranoside, quercetin-3-O-beta-D-glycopyranoside, quercetin-3-O-alpha-L-arabinofuranoside and quercetin-3-O-beta-D-rhamnopyranoside. Copyright (C) 2009 John Wiley & Sons, Ltd.
dc.languageeng
dc.publisherJOHN WILEY & SONS LTD
dc.relationMagnetic Resonance in Chemistry
dc.rightsCopyright JOHN WILEY & SONS LTD
dc.rightsrestrictedAccess
dc.subjectDOSY NMR
dc.subject(1)H NMR
dc.subjectflavonoid glycosides
dc.subjectBidens sulphurea
dc.titleDOSY NMR applied to analysis of flavonoid glycosides from Bidens sulphurea
dc.typeArtículos de revistas


Este ítem pertenece a la siguiente institución