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Rapid analysis of the in-process extract solutions of compound E Jiao oral liquid using near infrared spectroscopy and partial least-squares regression

机译:近红外光谱和偏最小二乘回归快速分析化合物阿胶口服液的工艺中提取液

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摘要

A rapid and simultaneous quantification of the main active compounds of the in-process extract solutions is beneficial to the process monitoring as well as ensuring quality consistency of the end products during the production of traditional Chinese medicine. Here we present a near infrared (NIR) spectroscopy-based method for rapid analysis of extract solutions in the production of compound EJiao oral liquid. The partial least-squares regression (PLSR) models for four quality indicators (viz. total flavonoids, total saponins, total saccharides and soluble solid contents) were established and validated. The results showed that all of the four models exhibited satisfactory fitting and predictive capacity. The root mean squares error of prediction (RMSEP) was 0.0384 mg mL~(-1), 0.0154 mg mL~(-1), 3.80 mg mL~(-1) and 0.199% for total flavonoids, total saponins, total saccharides and soluble solid contents, respectively. This work here demonstrated that NIR spectroscopy coupled with PLSR calibration can offer a reliable and non-destructive alternative in the routine monitoring of the extraction process in the production of compound E Jiao oral liquid. The presented approach is expected to be equally applicable to the mixed decoction of other herbal medicines.
机译:快速,同时量化过程中提取液中主要活性成分的含量,对于过程监控以及确保中药生产过程中最终产品的质量一致性均十分有利。在这里,我们提出了一种基于近红外(NIR)光谱的方法,用于快速分析复合阿胶口服液生产中的提取液。建立并验证了四个质量指标(即总黄酮,总皂苷,总糖和可溶性固形物)的偏最小二乘回归(PLSR)模型。结果表明,这四个模型均表现出令人满意的拟合和预测能力。总黄酮,总皂苷,总糖和总黄酮的预测均方根误差(RMSEP)为0.0384 mg mL〜(-1),0.0154 mg mL〜(-1),3.80 mg mL〜(-1)和0.199%可溶固体含量。这项工作表明,近红外光谱技术与PLSR校准相结合,可以在生产化合物阿胶口服液的萃取过程的常规监测中提供可靠且无损的替代方法。预期所提出的方法将同样适用于其他草药的混合汤。

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