Lupashevskaia D P, Bershteĭn I Ia, Raĭgorodskaia V Ia, Birman G Sh
Antibiotiki. 1977 Jan;22(1):33-6.
The method of quantitative spectrophotometric analysis of several substances in the presence of admixtures is described. The method is based on presentation of an unknown spectrum of the admixture absorption by the polyen of the 3rd or 4th power depending on the wave length. The optical density of the mixture of any wave length is expressed by the linear equation, including the Firord equation for the known components and the given polynome. The system of such equations for 10-15 analytical wave lengths may be solved with the method of the least squares using an electronic computer. The system solvations are the concentrations of the mixture components to be determined and the polynome coefficients. The method was tested on model mixtures composed of amphotercin B, myocheptin, nystatin and griseofulvin, as well as of isomeric nitroanilines playing the role of the admixture. The analysis error for the compounds of the polyenic structure having not less than 2 absorption maxima in the given spectral ranges did not exceed 1-3 per cent. As for the compounds with a single maximum or when the admixture included also polyenic compounds the analysis error increased up to 6--50 per cent.
本文描述了在存在混合物的情况下对几种物质进行定量分光光度分析的方法。该方法基于根据波长用三次或四次多项式表示混合物吸收的未知光谱。任何波长下混合物的光密度由线性方程表示,包括已知组分的菲罗尔德方程和给定的多项式。对于10 - 15个分析波长的此类方程组,可以使用电子计算机通过最小二乘法求解。方程组的解就是待测定的混合物组分的浓度和多项式系数。该方法在由两性霉素B、肌动蛋白、制霉菌素和灰黄霉素以及作为混合物的同分异构硝基苯胺组成的模型混合物上进行了测试。在给定光谱范围内具有不少于2个吸收最大值的多烯结构化合物的分析误差不超过1 - 3%。至于具有单一最大值的化合物,或者当混合物中还包含多烯化合物时,分析误差增加到6 - 50%。