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Isolation, Characterization, Spectroscopic Properties and Quantum Chemical Computations of an Important Phytoalexin Resveratrol as Antioxidant Component From Vitis Labrusca L. and Their Chemical Compositions

dc.authorscopusid55235238500
dc.authorscopusid7004363915
dc.authorscopusid26040573600
dc.authorscopusid28067476100
dc.authorscopusid35742623700
dc.contributor.authorGüder, A.
dc.contributor.authorKorkmaz, H.
dc.contributor.authorGökce, H.
dc.contributor.authorAlpaslan, Y.B.
dc.contributor.authorAlpaslan, G.
dc.date.accessioned2020-06-21T13:52:10Z
dc.date.available2020-06-21T13:52:10Z
dc.date.issued2014
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Güder] Aytaç, Department of Medical Services and Techniques, Giresun Üniversitesi, Giresun, Giresun, Turkey; [Korkmaz] Halil, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Gökce] Halil, Department of Medical Services and Techniques, Giresun Üniversitesi, Giresun, Giresun, Turkey; [Alpaslan] Yelda Bingöl, Department of Biophysics, Giresun Üniversitesi, Giresun, Giresun, Turkey; [Alpaslan] Gökhan, Department of Medical Services and Techniques, Giresun Üniversitesi, Giresun, Giresun, Turkeyen_US
dc.description.abstractIn this study, isolation and characterization of trans-resveratrol (RES) as an antioxidant compound were carried out from VLE, VLG and VLS. Furthermore, antioxidant activities were evaluated by using six different methods. Finally, total phenolic, flavonoid, ascorbic acid, anthocyanin, lycopene, β-carotene and vitamin E contents were carried out. In addition, the FT-IR, 13C and 1H NMR chemical shifts and UV-vis. spectra of trans-resveratrol were experimentally recorded. Quantum chemical computations such as the molecular geometry, vibrational frequencies, UV-vis. spectroscopic parameters, HOMOs-LUMOs energies, molecular electrostatic potential (MEP), natural bond orbitals (NBO) and nonlinear optics (NLO) properties of title molecule have been calculated by using DFT/B3PW91 method with 6-311++G(d,p) basis set in ground state for the first time. The obtained results show that the calculated spectroscopic data are in a good agreement with experimental data. © 2014 Elsevier Inc. All rights reserved.en_US
dc.identifier.doi10.1016/j.saa.2014.05.056
dc.identifier.endpage395en_US
dc.identifier.issn1386-1425
dc.identifier.pmid24967544
dc.identifier.scopus2-s2.0-84903158630
dc.identifier.scopusqualityQ1
dc.identifier.startpage378en_US
dc.identifier.urihttps://doi.org/10.1016/j.saa.2014.05.056
dc.identifier.volume133en_US
dc.identifier.wosWOS:000340330900051
dc.identifier.wosqualityQ1
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofSpectrochimica Acta Part A-Molecular and Biomolecular Spectroscopyen_US
dc.relation.journalSpectrochimica Acta Part A-Molecular and Biomolecular Spectroscopyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAntioxidant Propertiesen_US
dc.subjectChromatographyen_US
dc.subjectDFT/B3PW91en_US
dc.subjectSpectroscopic Studiesen_US
dc.subjectTrans-Resveratrolen_US
dc.titleIsolation, Characterization, Spectroscopic Properties and Quantum Chemical Computations of an Important Phytoalexin Resveratrol as Antioxidant Component From Vitis Labrusca L. and Their Chemical Compositionsen_US
dc.typeArticleen_US
dspace.entity.typePublication

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