Quantitative analysis of three ingredients in Salvia miltiorrhiza by near infrared spectroscopy combined with hybrid variable selection strategy

Compared to the other methods, the iVISSA-SPA method can achieve excellent predictive performance for Tan IIA, and iVISSA-BOSS method can achieve excellent predictive performance for RA and Sal B. [Display omitted] •A hybrid variable selection technique based on iVISSA with BOSS, SPA, CARS, GA, IRIV...

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Veröffentlicht in:Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2024-07, Vol.315, p.124273, Article 124273
Hauptverfasser: Ma, Hongliang, Zhao, Yu, He, Wenxiu, Wang, Jiwen, Hu, Qianqian, Chen, Kehan, Yang, Lianlin, Ma, Yonglin
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Sprache:eng
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Zusammenfassung:Compared to the other methods, the iVISSA-SPA method can achieve excellent predictive performance for Tan IIA, and iVISSA-BOSS method can achieve excellent predictive performance for RA and Sal B. [Display omitted] •A hybrid variable selection technique based on iVISSA with BOSS, SPA, CARS, GA, IRIV and IVSO were constructed and compared.•The proposed methods were used to the quantitative analysis of RA, Sal B, and Tan IIA in Salvia miltiorrhiza.•The iVISSA-SPA and iVISSA-BOSS methods can achieve excellent predictive performance for Tan IIA, and RA and Sal B. Rosmarinic acid (RA), Tanshinone IIA (Tan IIA), and Salvianolic acid B (Sal B) are crucial compounds found in Salvia miltiorrhiza. Quickly predicting these components can aid in ensuring the quality of S. miltiorrhiza. Spectral preprocessing and variable selection are essential processes in quantitative analysis using near infrared spectroscopy (NIR). A novel hybrid variable selection approach utilizing iVISSA was employed in this study to enhance the quantitative measurement of RA, Tan IIA, and Sal B contents in S. miltiorrhiza. The spectra underwent 108 preprocessing approaches, with the optimal method being determined as orthogonal signal correction (OSC). iVISSA was utilized to identify the intervals (feature bands) that were most pertinent to the target chemical. Various methods such as bootstrapping soft shrinkage (BOSS), competitive adaptive reweighted sampling (CARS), genetic algorithm (GA), variable combination population analysis (VCPA), successive projections algorithm (SPA), iteratively variable subset optimization (IVSO), and iteratively retained informative variables (IRIV) were used to identify significant feature variables. PLSR models were created for comparison using the given variables. The results fully demonstrated that iVISSA-SPA calibration model had the best comprehensive performance for Tan IIA, and iVISSA-BOSS had the best comprehensive performance for RA and Sal B, and correlation coefficients of cross-validation (R2cv), root mean square errors of cross-validation (RMSECV), correlation coefficients of prediction (R2p), and root mean square errors of prediction (RMSEP) were 0.9970, 0.0054, 0.9990 and 0.0033, 0.9992, 0.0016, 0.9961 and 0.0034, 0.9998, 0.0138, 0.9875 and 0.1090, respectively. The results suggest that NIR spectroscopy, along with PLSR and a hybrid variable selection method using iVISSA, can be a valuable tool for quickly quantifying RA, Sal B, and Tan IIA in S.
ISSN:1386-1425
1873-3557
DOI:10.1016/j.saa.2024.124273