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通过朗缪尔方法测定单层中胆固醇与薯蓣皂苷元类似物之间的络合物形成平衡。

Complex formation equilibria between cholesterol and diosgenin analogues in monolayers determined by the Langmuir method.

作者信息

Janicka Katarzyna, Jastrzebska Izabella, Petelska Aneta Dorota

机构信息

Institute of Chemistry, University of Bialystok, K. Ciolkowskiego 1K, 15-245 Bialystok, Poland.

出版信息

Biointerphases. 2018 Nov 8;13(6):061001. doi: 10.1116/1.5054064.

Abstract

The purpose of this study was to investigate the interaction between diosgenin analogues [DioA: diosgenin acetate (DAc) and (25)-5α,6β-dihydroxyspirostan-3β-ol acetate (DSol)] and cholesterol (Ch) monolayers at the air/water interface. The surface tension of pure and mixed lipid monolayers at 22 °C was measured by using the Langmuir method with a Teflon trough and a Nima 9002 tensiometer. The surface tension values were used to calculate the π-A isotherms and to determine the molecular surface areas. The interactions between Ch and each DioA resulted in significant deviations from the additivity rule. The theory described in this work was used to determine the stability constants, the areas occupied by one molecule of Ch-DAc or Ch-DSol, and the complex formation energy (Gibbs free energy) values.

摘要

本研究的目的是研究薯蓣皂苷元类似物[二氢薯蓣皂苷元乙酸酯(DioA:DAc)和(25)-5α,6β-二羟基螺甾烷-3β-醇乙酸酯(DSol)]与空气/水界面处胆固醇(Ch)单分子层之间的相互作用。使用带有聚四氟乙烯槽和Nima 9002张力计的朗缪尔方法测量了22°C下纯脂质单分子层和混合脂质单分子层的表面张力。表面张力值用于计算π-A等温线并确定分子表面积。Ch与每种DioA之间的相互作用导致显著偏离加和规则。本工作中描述的理论用于确定稳定常数、一分子Ch-DAc或Ch-DSol占据的面积以及络合形成能(吉布斯自由能)值。

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