[Prediction model of Reduning Injection content based on near-infrared and mid-infrared technology combined with spectral fusion].

Q3 Pharmacology, Toxicology and Pharmaceutics
Wen-Yu Jia, Yong-Chao Zhang, Xiu-Mei Li, Feng Tong, Zhen-Zhong Wang, Xin Zhang, Wei Xiao
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引用次数: 0

Abstract

In this paper, a method for rapidly determining the content of chlorogenic acid, neochlorogenic acid, cryptochlorogenic acid, gardeniside, and strychnoside in Reduning Injection(RI) was established based on near-infrared spectroscopy(NIRS), midinfrared spectroscopy(MIRS), and spectral fusion technology. Six pretreatment methods and five variable screening methods were investigated, and the best method was selected to establish a partial least square(PLS) model of two single spectra. At the same time,the NIRS and MIRS were fused with equal weights and characteristic bands, and the PLS model was established. The prediction effect of the four models on the quality control components was compared: NIRS>characteristic band fusion>MIRS>equal weight fusion. The relative standard error of prediction(RSEP) of the NIRS models on the five quality control components was less than 2. 5%, and the ratio of performance to deviation(RPD) was greater than 9. 5. The results show that the single spectrum model of NIRS is the best quantitative detection method, and the model of NIRS combined with the PLS algorithm can be used for the rapid detection of Reduning Injection.

[基于近红外和中红外技术并结合光谱融合的雷杜宁注射液含量预测模型]。
本文基于近红外光谱(NIRS)、中红外光谱(MIRS)和光谱融合技术,建立了一种快速测定雷杜宁注射液(RI)中绿原酸、新绿原酸、隐绿原酸、栀子苷和马钱子苷含量的方法。研究了六种前处理方法和五种变量筛选方法,并选择最佳方法建立了两个单光谱的偏最小二乘法(PLS)模型。同时,对近红外光谱和中红外光谱进行等权重、等特征波段融合,建立 PLS 模型。比较了四种模型对质量控制成分的预测效果:NIRS>特征带融合>MIRS>等权重融合。近红外光谱模型对五个质量控制成分的预测相对标准误差(RSEP)小于 2.5%,性能与偏差比(RPD)大于 9.5。结果表明,近红外光谱的单光谱模型是最佳的定量检测方法,近红外光谱模型与 PLS 算法相结合可用于瑞杜宁注射液的快速检测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Zhongguo Zhongyao Zazhi
Zhongguo Zhongyao Zazhi Pharmacology, Toxicology and Pharmaceutics-Pharmacology, Toxicology and Pharmaceutics (all)
CiteScore
1.50
自引率
0.00%
发文量
581
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