Theoretical Study on Flavonoids Isolated from Allium vineale
Yazarlar (3)
Tünay Karan Tokat Gaziosmanpaşa Üniversitesi, Türkiye
Faik Gökalp Kırıkkale Üniversitesi, Türkiye
Prof. Dr. Ramazan ERENLER Tokat Gaziosmanpaşa Üniversitesi, Türkiye
| Makale Türü |
Özgün Makale
(Diğer hakemli uluslarası dergilerde yayınlanan tam makale)
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| Dergi Adı | Cumhuriyet Science Journal | ||
| Dergi ISSN | 2587-2680 | ||
| Dergi Tarandığı Indeksler | TR DİZİN | ||
| Makale Dili | İngilizce | Basım Tarihi | 01-2018 |
| Cilt / Sayı / Sayfa | 39 / 1 / 66–70 | DOI | – |
| Makale Linki | http://csj.cumhuriyet.edu.tr/tr/ | ||
| UAK Araştırma Alanları |
Organik Kimya
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| Özet |
| The chemical properties of chrysoeriol-7-O-[2''-OE-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. |
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