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首页> 外文期刊>Journal of the American Oil Chemists' Society >Quantitative structure-capillary column gas chromatographic retention time relationships for natural sterols (trimethylsilyl ethers) from olive oil
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Quantitative structure-capillary column gas chromatographic retention time relationships for natural sterols (trimethylsilyl ethers) from olive oil

机译:橄榄油中天然固醇(三甲基甲硅烷基醚)的定量结构-毛细管柱气相色谱保留时间关系

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摘要

A study of the relationship between the capillary column gas chromatographic retention times on two different columns (SE-54 and SE-52) for a group of trimethylsilyl ethers derived from 16 natural sterols found in olive oil and an initial set of 60 molecular descriptors was made. Three kinds of molecular descriptors were used: conventional, topological, and quantum-chemical parameters. By using multivariable regression, two empirical functions for each column were obtained, which were selected on the basis of their respective statistical parameters. The first model relates the retention index with the quantum-chemical descriptors and the second with both topological and conventional descriptors. In all cases, the correlation coefficients of the empirical functions were higher than 0.9880, and the mean relative errors range between 2.88 and 3.24%. In any case, both models could be used, although the second model could be more useful and preferable because it has higher R-2 Values and a lower standard error percentage, giving slightly more exact results. [References: 7]
机译:研究了从橄榄油中发现的16种天然甾醇衍生出的一组三甲基甲硅烷基醚在两个不同的色谱柱(SE-54和SE-52)上的毛细管柱气相色谱保留时间之间的关系以及最初的60个分子描述符制作。使用了三种分子描述子:常规,拓扑和量子化学参数。通过使用多元回归,获得了每个列的两个经验函数,这些函数是根据它们各自的统计参数选择的。第一个模型将保留指数与量子化学描述子联系起来,第二个模型将拓扑和常规描述子联系起来。在所有情况下,经验函数的相关系数均高于0.9880,平均相对误差在2.88%至3.24%之间。在任何情况下,都可以使用这两种模型,尽管第二种模型可能更有用且更可取,因为它具有更高的R-2值和更低的标准误差百分比,从而给出了更为精确的结果。 [参考:7]

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