Ivanova Daniela, Deneva Vera, Zheleva-Dimitrova Dimitrina, Balabanova-Bozushka Vesela, Nedeltcheva Daniela, Gevrenova Reneta, Antonov Liudmil
Institute of Organic Chemistry with Centre of Phytochemistry, Bulgarian Academy of Sciences, Sofia 1113, Bulgaria.
Faculty of Pharmacy, Medical University of Sofia, Sofia 1000, Bulgaria.
Foods. 2018 Dec 24;8(1):9. doi: 10.3390/foods8010009.
The possibility of applying near-infrared (NIR) spectroscopy to monitor 13 active components (phenolic acids, flavonoids, and sesquiterpene lactones) in was studied. The preprocessing of the spectra were performed by using the conventional Golay-Savitzky procedure and the newly developed step-by-step filter. The results obtained show that the step-by-step filter derivatives provide a better signal-to-noise ratio at a lower convolution window. Better calibration for the content of protocatechuic acid, chlorogenic acid, caffeic acid, p-cumaric acid, ferulic acid, isoquercitrin, and quercetin were obtained by step-by-step filter derivatives, compared to the direct raw spectra processing and the Golay-Savitzky approach. Although the step-by-step filter substantially reduces the spectral distortion, the convolution procedure leads to loss of spectral points in the red end of the spectral curve. Probably for this reason this approach shows better calibration only in seven of the monitored 13 active components.
研究了应用近红外(NIR)光谱法监测[具体对象]中13种活性成分(酚酸、黄酮类化合物和倍半萜内酯)的可能性。光谱预处理采用传统的戈莱 - 萨维茨基方法和新开发的逐步滤波器进行。所得结果表明,逐步滤波器导数在较低卷积窗口下提供了更好的信噪比。与直接原始光谱处理和戈莱 - 萨维茨基方法相比,逐步滤波器导数对原儿茶酸、绿原酸、咖啡酸、对香豆酸、阿魏酸、异槲皮苷和槲皮素含量的校准效果更好。尽管逐步滤波器大大减少了光谱失真,但卷积过程导致光谱曲线红色端的光谱点丢失。可能正因如此,这种方法仅在监测的13种活性成分中的7种中显示出更好的校准效果。