首页> 外文期刊>Herba Polonica >Predicted real solubility (– log x2) and the level of hydrophilic-lipophilic balance (HLBRequ.) of phytochemicals contained in extracts isolated from linden inflorescence (Tiliae flos) with solvents of diversified polarity (εM)
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Predicted real solubility (– log x2) and the level of hydrophilic-lipophilic balance (HLBRequ.) of phytochemicals contained in extracts isolated from linden inflorescence (Tiliae flos) with solvents of diversified polarity (εM)

机译:预测从林登花序(Tiliae Flos)中含有多样化极性(εm)的溶剂中含有分离的植物中含有的植物中含有的植物化学症( - log x2)和亲水性 - 亲脂性平衡(Hlbercopics)的水平

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Summary Introduction : The broad spectrum of pharmacological properties of linden inflorescence extracts results from polarity and the level of hydrophilic-lipophilic balance of solvents (medium) used to separate compatible phytochemical structures with the expected pharmacotherapeutic profile. Objective: The use of the general Hildebrand-Scatchard-Fedors theory of solubility to calculate the predicted solubility of classes of phytochemicals contained in linden inflorescences ( Tiliae flos ) and the indication of those structures which, due to their high solubility in the medium, are responsible for the profile of pharmacological activity. Material and methods: The Hildebrand, Scatchard equation, supported with computational technique proposed by Fedors, allows calculation of the solubility parameters of the extraction medium. Despite application reservations, it is a fundamental tool for estimating the predictable solubility of phytochemicals in real solution. Results: The structure of phytochemicals isolated from linden inflorescences ( Tiliae flos ) owing to the use of solvents of significantly diversified polarity (–dielectric constant – εsubM/sub) was the basis for calculating the molar evaporation energy – ΣΔEsubi/sub (cal/mol) and molar volume – ΣΔVsubi/sub (cmsup3/sup/mol) by Fedors method, which are fundamental quantities necessary to estimate the solubility parameter – δsup1/2/sup and required solubility level of hydrophilic-lipophilic balance – HLBsubRequ/sub. Conclusions: Results of the presented research indicate that basing on the parameters characterizing the structure of phytochemicals and the calculated ideal (–logxsupi/supsub2/sub) and predicted real (– log xsub2/sub) solubility, it is possible – using the general Hildebrand-Scatchard-Fedors theory of solubility – to choose selectively the cascade of extraction media in order to distinguish in the plant material chemical and structural individuals of different polarity.
机译:概述介绍:林登花序提取物的广谱对溶剂(培养基)的极性和亲水性 - 亲脂性平衡水平用于与预期的药物治疗型材分离的相容性植物化学结构。目的:使用通用Hildebrand-Scatchard-Fedors溶解性理论,计算林登花序(Tiliae FLOS)中所含植物化学类的预测性溶解度,以及由于它们在培养基中的高溶解度,这些结构的指示负责药理学活性的概况。材料和方法:Hildebrand,Scatchard方程,支持胶合器提出的计算技术,允许计算提取介质的溶解度参数。尽管申请预订,但它是估算实际解决方案中植物化学的可预测性溶解度的基本工具。结果:由于使用显着多样化极性的溶剂(-diel电常数 - ε m ),从林登花序(Tiliae Flos)中分离的植物化学植物结构是计算摩尔蒸发能量的基础 - ΣΔe <亚> I (CAL / mol)和摩尔体积 - ΣΔV I (cm 3 / mol),是估计所需的基本量溶解度参数 - δ 1/2 以及亲水性 - 亲脂性平衡的所需溶解度水平 - HLb 。结论:所呈现的研究结果表明,基于表征植物化学结构的参数和计算的理想(-Logx i 2 )和预测的真实( - log x 亚> 2 )溶解度,可以使用通用Hildebrand-Scatchard-Fedors的溶解性理论 - 选择性地选择性的级联提取介质,以区分不同极性的植物材料化学和结构个体。

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