首页> 外文期刊>Journal of Molecular Structure >Preparation, characterization and solubilization evaluation of two novel host-guest complexes based on two different functional groups of modified beta-cyclodextrins and 20(S)-protopanaxatriol
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Preparation, characterization and solubilization evaluation of two novel host-guest complexes based on two different functional groups of modified beta-cyclodextrins and 20(S)-protopanaxatriol

机译:基于两种不同官能团的修饰β-环糊精和20(S) - 促甲酰醇的两种不同官能团的两种新型宿主 - 旅客复合物的制备,表征和溶解评价

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摘要

Due to the poor solubility of 20(S)-protopanaxatriol (PPT), its application was seriously limited. To solve the problems, a novel mono [6-(1,3-diamino-2-hydroxy)-propyl-6-deoxyl-beta-CD (H1) was designed and synthesized. The two inclusion complexes of H1 and mono [6-(3,3'-oxybis (ethyleneoxy)bis (propylamino))-6-deoxyl-beta-CD (H2) with PPT were prepared and characterized by UV, NMR, FT-IR, XRD and SEM. The Job's method indicates that the stoichiometry of all inclusion complexes were 1:1. The ROESY spectrum demonstrated that the A-ring and B-ring of PPT integrated into the H1 cavity, and the side chain of H1 is shallowly self-included into the CD cavity. Meanwhile, the A-ring of PPT partly penetrate into H2 cavity, while the side chain of H2 is deeply self-included into the CD cavity through the inducedfit interaction. UV-Vis spectral demonstrated that the complex stability constant (K-S) of H2 towards PPT was higher than that of H1. The binding ability is discussed according to the size/shape fit concept and hydrogen bond interaction between host and guest. The water solubility of PPT is significantly increased 133 and 532 times after inclusion of H1 and H2, respectively. Therefore, the H1 and H2 can improve the solubility of PPT, broadening the field of application in herbal medicine and health protection foods. (C) 2019 Elsevier B.V. All rights reserved.
机译:由于20(S) - 促甲醛(PPT)的溶解度不佳,其应用严重限制。为了解决问题,设计并合成了一种新型单体[6-(1,3-二氨基-2-羟基) - 丙基-6-脱氧β-CD(H1)。 H1和单体的两个包含复合物[6-(3,3'-oxybis(乙烯)双(丙基)双(丙基氨基)) - 6-脱氧β-CD(H2),通过UV,NMR,FT- IR,XRD和SEM。作业的方法表明所有包含复合物的化学计量为1:1。 Roesy光谱证明了PPT的A形环和B环集成到H1腔中,H1的侧链是浅自由化到CD腔中。同时,PPT的A形环部分渗透到H 2腔中,而H2的侧链通过诱导的相互作用深度自纳到CD腔中。 UV-Vis光谱证明,H 2朝向PPT的复合稳定性常数(K-S)高于H1的稳定性常数(K-S)。根据宿主和客人之间的尺寸/形状拟合概念和氢键相互作用来讨论结合能力。分别在包含H1和H 2后,PPT的水溶性显着增加133和532次。因此,H1和H2可以改善PPT的溶解度,扩大草药和健康保护食品中的应用领域。 (c)2019 Elsevier B.v.保留所有权利。

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