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[藏药坐台的化学成分、汞配位结构及微观形貌]

[Chemical Components, Mercury Coordination Structure and Micro-Morphology of Tibetan Medicine Zuotai].

作者信息

Li Cen, Zhan Dui, Du Yu-zhi, Li Lin-shuai, Zhang Ming, Yang Hong-xia, Bi Hong-tao, Wei Li-xin

出版信息

Guang Pu Xue Yu Guang Pu Fen Xi. 2015 Apr;35(4):1072-8.

PMID:26201098
Abstract

In order to reveal the chemical substance basis of pharmacodynamic effects of Zuotai, energy dispersive spectrometry of X-ray (EDX), X-ray fluorescence spectroscopy (XRF), synchrotron radiation X-ray absorption fine structure (SR-XAFS), X-ray diffraction (XRD), scanning electron microscope (SEM) and atomic force microscope (AFM) were used to analyze the elements, the chemical valence and local structure of mercury, and the chemical phase composition and micro-morphology of Zuotai. EDX and XRF analysis shows that the main elements in Zuotai are Hg and S, with some other minor elements, such as 0, Fe, Al, Cu, K, Ag, Ca, Mg etc. SR-XAFS analysis shows that: the oxidation state of mercury in Zuotai is divalence, its neighbor atoms are S, and its coordination number is four. XRD assay found that β-HgS (cubic, F-43m 216) and S8 (orthorhombic, Fddd 70) are the main phase compositions in Zuotai. Besides, it also has a small amount of C (hexagonal, P63/mmc 194), Fel.05 S0.95 (hexagonal, P63/mmc 194), Cu6S6 (hexagonal, P63/mmc 194), Cu1.8 S (cubic, F-43m 216) and so on. And it was found that the crystallinity of Zuotai is about 59%, and the amorphous morphology substance in it is about 41%. SEM and AFM detection suggests that Zuotai is a kind of ancient micro-nano drug, and its particle size is mainly in the range of 100-600 nm, even less than 100 nm, which commonly further aggregate into several to 30 µm loose amorphous particles. In summary, the present study elucidated physicochemical characterization(elements composition, coordination information of mercury, phase composition and micro-morphology) of Zuotai, and it will play a positive role in promoting the interpretation of this mysterious drug.

摘要

为揭示左台药效作用的化学物质基础,采用X射线能谱仪(EDX)、X射线荧光光谱仪(XRF)、同步辐射X射线吸收精细结构谱(SR-XAFS)、X射线衍射仪(XRD)、扫描电子显微镜(SEM)和原子力显微镜(AFM)对左台中的元素、汞的化学价态及局部结构、化学相组成和微观形貌进行了分析。EDX和XRF分析表明,左台中的主要元素为Hg和S,还有一些其他微量元素,如O、Fe、Al、Cu、K、Ag、Ca、Mg等。SR-XAFS分析表明:左台中汞的氧化态为二价,其相邻原子为S,配位数为4。XRD测定发现,β-HgS(立方晶系,F-43m 216)和S8(正交晶系,Fddd 70)是左台的主要相组成。此外,它还含有少量的C(六方晶系,P63/mmc 194)、Fel.05 S0.95(六方晶系,P63/mmc 194)、Cu6S6(六方晶系,P63/mmc 194)、Cu1.8 S(立方晶系,F-43m 216)等。并且发现左台的结晶度约为59%,其中非晶态物质约为41%。SEM和AFM检测表明,左台是一种古老的微纳米药物,其粒径主要在100-600nm范围内,甚至小于100nm,这些颗粒通常会进一步聚集成几到30μm的松散无定形颗粒。综上所述,本研究阐明了左台的物理化学特征(元素组成、汞的配位信息、相组成和微观形貌),这将对促进解读这种神秘药物起到积极作用。

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