A theoretical study of oleuropein derivatives as drugs
Yazarlar (2)
Faik Gökalp Kirikkale Üniversitesi, Türkiye
Prof. Dr. Ramazan ERENLER Tokat Gaziosmanpaşa Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (SCOPUS dergilerinde yayınlanan tam makale)
Dergi Adı Turkish Computational and Theoretical Chemistry
Dergi ISSN 2587-1722 Dergi Bilgileri (2022)
Dergi Tarandığı Indeksler Scopus, Chemical Abstract Service
Makale Dili Türkçe Basım Tarihi 03-2022
Kabul Tarihi 21-03-2022 Yayınlanma Tarihi 15-12-2022
Cilt / Sayı / Sayfa 6 / 2 / 18–21 DOI 10.33435/TCANDTC.977727
Makale Linki http://dx.doi.org/10.33435/tcandtc.1055649
UAK Araştırma Alanları
Organik Kimya Spektroskopi Nanoteknoloji
Özet
Oleuropein is a natural product revealing a large variety of biological activity. The natural products are functionalized to increase the activity in the pharmaceutical industry. Theoretical calculations were carried out for oleuropein derivatives to display the target compound exhibiting the most biological effects. Hence, synthetic chemists are able to get inspired to synthesize the most active oleuropein derivatives. The chemical properties of oleuropein derivatives have been investigated theoretically. Gaussian method was used for quantum calculations of these compounds. The properties of compounds were presented and the utilization of these compounds in pharmaceutical industries was investigated. The quantum calculations revealed that 2H-oleuropein (3) and 4-aminobutyl-2-oleuropein (2) were unstable and were prone to react to the radical compounds.
Anahtar Kelimeler
2H-oleuropein | 4-aminobutyl-2-oleuropein | Gaussian | Oleuropein
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
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A theoretical study of oleuropein derivatives as drugs