Department of Chemistry, University of Wrocław, 14 F. Joliot-Curie, 50-383 Wrocław, Poland.
Department of Pharmacognosy, Wrocław Medical University, 211 Borowska, 50-556 Wrocław, Poland.
Talanta. 2018 Nov 1;189:308-314. doi: 10.1016/j.talanta.2018.07.012. Epub 2018 Jul 6.
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%.
基于拉曼、衰减全反射(ATR)和漫反射中红外光谱(DRIFTS)采集的未处理植物材料的光谱,定量测定了委陵菜根茎中最重要的活性化合物。利用振动光谱和参考高效液相色谱分析的结果,构建了偏最小二乘(PLS)模型。应用拉曼光谱,同时定量测定了委陵菜根茎中的总多酚、单宁、鞣花单宁、原花青素、仙鹤草酚、3-O-没食子酰奎宁酸和儿茶素,校准集和验证集的预测相对标准误差均在 2.0-4.9%范围内。对于红外技术,这些误差范围略高,为 2.7-6.5%。