• 结果表明没食子酰基可水解单宁形成了配合物

    It is show that the complexes of galloyl type hydrolysable tannins with aluminum are formed.

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  • 没食子单宁植物单宁重要分支。

    Gallotannin is an important part of vegetable tannin.

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  • 目的测定苋菜没食子含量

    Objective To determine the content of gallic acid in Acalypha australis l.

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  • 目的改进没食子正丁合成工艺

    Objective: To improve the synthesis technology of n-butyl gallate.

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  • 目的探讨青果提取工艺最佳条件

    Objective: To investigate the best conditions of extraction techniques for gallic acid in Canarium album.

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  • 目的研究没食子体外白念珠菌生物膜影响

    Objective: To investigate the effects of gallic acid against Candida albicans biofilms in vitro.

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  • 目的建立21寒水石没食子含量测定方法。

    MethodsThe content of gallic acid in 21-component Hanshuishi powder was determined by HPLC.

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  • 产物总得(包括药用单宁没食子酸)为91%。

    Total yield of pharmaceutical tannic acid and gallic acid was ca. 91%.

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  • 目的高效液相色谱法测定糖浆没食子酸的含量

    Objective To determine the gallate level in Reling Qing Syrup with HPLC.

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  • 优化反应条件下,没食子正丁收率达到93.4%。

    The yield of n-butyl gallate was 93.4% under the optimum reaction condition.

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  • 结果最佳实验条件没食子酸正收率达93.8%。

    Result:In optimal conditions, the yield of n-butyl gallate was over 93.8%.

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  • 方法用于测定中药没食含量,结果令人满意

    The method has been used to determine the content of gallic acid in Chinese medicine gallnut with satisfaction.

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  • 十二烷基磺酸为催化剂直接酯化合成没食子酸正辛酯。

    Then-octyl gallate was prepared by esterification of alcohol and gallic acid in catalysis system of dodecyl benzene sulfonic acid.

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  • 方法采用性状鉴别薄层鉴别HPLC测定成分等。

    Method: Character identification, TLC and HPLC were used to determine the content of gallic acid from them.

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  • 方法没食子药材不同提取方法提取后,各滤液经不同溶剂萃取得鞣质

    Methods Tannins were extracted from the crude extracts of Galla Turcica with different solvents.

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  • 单宁酶可水解单宁中的缩酚羧键,生成没食子酸和葡萄糖

    Tannase hydrolyses the ester bonds and depside bonds in gallic acid tannins to release gallic acid and glucose.

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  • 茶叶另一酚类组分3-邻-没食子酰奎尼酸,它约占茶叶1%。

    Another phenolic constituent is tea, theogallin, accounts for approximately 1 percent of the dry weight of the leaf.

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  • 结果表明普洱茶中没食子含量显著增高,而氨酸含量则明显降低

    The results showed that the contents of gallic acid significantly enhanced and theanine distinctly reduced in Pu-Er tea.

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  • 建立了高效液相色谱法测定银后槲皮素绿原酸含量的方法。

    Gallic acid, quercetin and chlorogenic acid were found in the leaves of Acer saccharinum and quantitatively analyzed.

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  • 目的研究没食子儿茶素没食子酸酯(EGCG)抑制肝癌生长机制

    AIM: To study the molecular mechanism of EGCG on inhibiting the growth of hepatic carcinoma.

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  • 裸玻碳电极相比,焦性MWNT修饰电极上氧化电流显著增加

    The oxidation peak current for pyrogallol at the MWNT-modified GCE increased significantly compared with that at the bare GCE.

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  • 甲苯磺酸为催化剂梯度升温法直接酯化合成没食子酸正(酯。

    Then (iso) butyl gallate was prepared by esterification of alcohol and gallic acid in catalysis ofp methyl benzene sulfonic acid and the reaction temperature was risen in a gradient style.

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  • 常见没食子提出种尚未见报道的制备方法,可以大幅度降低生产成本

    A new processing method of propyl gallate was advanced in order to decrease the cost of production.

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  • 各种各样含有儿茶素(表没食子儿茶没食子酸酯)茶叶中,绿茶儿茶素含量最高

    While all true teas contain EGCG (epigallocatechin-3-gallate), the various types of green tea have the most.

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  • 钉螺氧化酶对苯二酚的亲和力近似于L -多巴两者高于对焦性没食子酸的亲和力。

    The affinity of PO with catechol is near to that with L-DOPA, both are higher than pyrogallol.

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  • 目的观察没食子儿茶酚没食子酸酯(EGCG)体外培养皮层神经细胞生长影响

    Objective To investigate the effects of epigallocatechin gallate (EGCG), an abstract from Chinese medical herbs, green tea polyphenol, on the growth of mice cortical neurons in vitro.

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  • 结果 鼠掌老的含量0.01%,老草中没食子酸的含量为0.012%。

    Results The gallic acid containing of Geranium wildordii Maxim is 0.012%, Geranium carolinianum L. is 0.01%.

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  • 通过化学计算、亲固能计算以及能带结构分析等方法探讨了焦性没食子硫化矿物抑制机理

    The mechanism of pyrogallic acid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.

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  • 通过化学计算、亲固能计算以及能带结构分析等方法探讨了焦性没食子硫化矿物抑制机理

    The mechanism of pyrogallic acid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.

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