NMR and molecular fluorescence spectroscopic study of the structure and thermodynamic parameters of EGCG/β-cyclodextrin inclusion complexes with potential antioxidant activity

被引:1
作者
Christian Folch-Cano
Juan Guerrero
Hernán Speisky
Carolina Jullian
Claudio Olea-Azar
机构
[1] Universidad de Chile,Departamento Química Analítica e Inorgánica, Facultad de Ciencias Químicas y Farmacéuticas
[2] Universidad de Santiago de Chile,Departamento de Ciencias del Ambiente, Facultad de Química y Biología
[3] Universidad de Chile,Laboratorio de Antioxidantes, Instituto de Nutrición y Tecnología de los Alimentos
[4] Universidad de Chile,Departamento Química Orgánica y Fisicoquímica, Facultad de Ciencias Químicas y Farmacéuticas
来源
Journal of Inclusion Phenomena and Macrocyclic Chemistry | 2014年 / 78卷
关键词
Cyclodextrin; Epigallocatechingallate; ROESY; Thermodynamic; Docking;
D O I
暂无
中图分类号
学科分类号
摘要
The present study is focused on the characterization of the interaction between (−)-epigallocatechingallate (EGCG) and cyclodextrins like β-cyclodextrin (βCD), heptakis(2,6 di-O-methyl)-β-cyclodextrin (DMβCD), and hydroxypropyl-β-cyclodextrin (HPβCD) in aqueous solution. These inclusion complexes previously demonstrated improvements in the antioxidant activity respect to free EGCG. The structural evidence obtained by 2D-ROESY and selective 1D-ROESY experiments was rationalized by autodock studies and indicates that all the complexes have similar inclusion geometries, but the difference resides on the exposition degree of the antioxidant rings of EGCG, such as pyrogallol and galloyl groups. The thermodynamic study allowed estimating that the inclusion process is entalpically driven for the derivatized cyclodextrins complexes and entropically driven for βCD complexes due to the predominance of hydrophobic interactions with EGCG.
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页码:287 / 298
页数:11
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