Theoretical Study on Flavonoids Isolated from Allium vineale
Abstract
The chemical properties of chrysoeriol-7-O-[2''-O-E-feruloyl]-β-D-glucoside
(1), chrysoeriol (2), and isorhamnetin-3-β-D-glucoside (3) from Allium vineale
have been investigated as theoretical. RHF/STO-3G method was used for quantum
calculations of chemical properties of these compounds. The structures of the
compounds were fully optimized and then the results were evaluated by this
method. The properties of compounds were presented and the utilization of these
compounds in various fields was investigated by comparison of theoretical
results with experimental ones. The experimental antioxidant effects were
reported previously. The quantum calculations revealed that chrysoeriol (2) was unstable and was prone to react
to the radical compounds. In brief, a good antioxidant can donate the electron
to the radical compound easily.
Keywords
References
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Details
Primary Language
English
Subjects
-
Journal Section
Research Article
Authors
Tunay Karan
0000-0002-9114-8400
Türkiye
Faik Gokalp
Ramazan Erenler
0000-0002-0505-3190
Türkiye
Publication Date
March 16, 2018
Submission Date
October 8, 2017
Acceptance Date
December 11, 2017
Published in Issue
Year 2018 Volume: 39 Number: 1
Cited By
Van Ekolojik Koşullarında Yetiştirilen Allium Türlerinin Besin Element İçeriği İle Biyokimyasal İçeriğinin Belirlenmesi
Journal of the Institute of Science and Technology
https://doi.org/10.21597/jist.1480860