化学
拉曼光谱
偏最小二乘回归
根茎
衰减全反射
红外光谱学
红外线的
分析化学(期刊)
校准
多酚
光谱学
色谱法
光学
植物
有机化学
抗氧化剂
物理
统计
生物
量子力学
数学
作者
Sylwester Mazurek,Izabela Fecka,Magdalena Węglińska,Roman Szostak
出处
期刊:Talanta
[Elsevier]
日期:2018-11-01
卷期号:189: 308-314
被引量:21
标识
DOI:10.1016/j.talanta.2018.07.012
摘要
The most important active compounds present in Potentilla tormentilla rhizomes were quantitatively determined on the basis of Raman, attenuated total reflection (ATR) and diffuse reflectance mid- and near- infrared spectra (DRIFTS) collected for the untreated plant material. Partial least-squares (PLS) models were constructed utilizing vibrational spectra and the results of reference high-performance liquid chromatography analyses. Applying Raman spectroscopy, total polyphenols, tannins, ellagitannins, procyanidins, agrimoniin, 3-O-galloylquininc acid and catechin were simultaneously quantified in tormentil rhizomes, with the relative standard errors of prediction in the 2.0–4.9% range for both calibration and validation sets. These error ranges were found to be slightly higher for infrared techniques and amounted to 2.7–6.5%.
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