Determination of Multicomponents in Rubi Fructus by Near-Infrared Spectroscopy Technique

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Wenjun Du, Chunyan Wu, Hesong Yu, Qingran Kong, Yunjian Xu, Weidong Zhang
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引用次数: 0

Abstract

Objective. Rubi Fructus (RF) is a dry aggregate fruit of Rubus (Rosaceae). It has shown significant pharmacological effects such as anti-oxidation, hypoglycemic, and anti-inflammatory. A combination of near-infrared (NIR) spectroscopy and partial least squares regression (PLSR) under seven different spectral data preprocessing techniques was used to determine the performance of quantitative analysis correction models which employed moisure, ellagic acid, and total flavonoids as indicators of RF. Methods. Ninety-seven different RF batches were collected for NIR spectra. By using primary analysis techniques such as drying method, high-performance liquid chromatography (HPLC), and ultraviolet visible spectrophotometry (UV-Vis), the contents of moisure, ellagic acid, and total flavonoids were determined. The NIR spectral data and the primary analysis method data were correlated through PLSR. Seven methods were used for pretreating the spectral data, including no spectral pretreatment, first derivative, standard normalized variate, multiple scattering corrections, elimination of constant offset, and minimum maximum normalization. The quantitative analysis correction models adopted PLSR chemometrics for moisture, ellagic acid and total flavonoids were developed, and their effectiveness was evaluated using the correlation coefficient (R), ratio of prediction to deviation (RPD), and root mean square error (RMSE). Results. The first derivative was combined with variable standardization, elimination of constant offset, and multiple scattering corrections, respectively, to pretreat the PLSR models for moisture, ellagic acid, and total flavonoids. The R-values of the PLSR models for moisture, ellagic acid, and total flavonoids were, respectively, 0.9788, 0.9468, and 0.9748, all of which were higher than 0.90, and the RPD values were 4.9, 3.1, and 4.5, respectively, which were all larger than 3.0. The RMSE ratios of the calibration set and the test set were 0.98, 0.94, and 1.0, respectively. Conclusion. The R-values of the NIR-PLSR models for moisture, ellagic acid, and total flavonoids are all greater than 0.90 after suitable pretreatments, indicating that the models are reliable. The RPD values are more than 3.0, which indicate that the models are good and useable for quality control. The RMSE ratios are closed to 1, indicating that the calibration set and test set had same distribution and the models were not overfitting indicating good predictability.
近红外光谱法测定枸杞中多种成分含量
目标。Rubi Fructus (RF)是蔷薇科Rubus(蔷薇科)的一种干燥的聚集体果实。具有显著的抗氧化、降血糖、抗炎等药理作用。采用近红外光谱(NIR)和偏最小二乘回归(PLSR)相结合的方法,在7种不同的光谱数据预处理技术下,对以水分、鞣花酸和总黄酮为RF指标的定量分析校正模型的性能进行了研究。方法。收集了97个不同批次的RF进行近红外光谱分析。采用干燥法、高效液相色谱法(HPLC)、紫外可见分光光度法(UV-Vis)等主要分析技术,测定其水分、鞣花酸和总黄酮的含量。近红外光谱数据与原始分析方法数据通过PLSR进行相关性分析。采用7种方法对光谱数据进行预处理,包括不进行光谱预处理、一阶导数、标准归一化变量、多次散射校正、消除常数偏移和最小最大值归一化。采用PLSR化学计量学建立了水分、鞣花酸和总黄酮的定量分析修正模型,并通过相关系数(R)、预测偏差比(RPD)和均方根误差(RMSE)对模型的有效性进行了评价。结果。第一阶导数分别与可变标准化、消除常数偏移和多重散射校正相结合,对PLSR模型中的水分、鞣花酸和总黄酮进行预处理。水分、花藻酸和总黄酮的PLSR模型r值分别为0.9788、0.9468和0.9748,均大于0.90,RPD值分别为4.9、3.1和4.5,均大于3.0。校准集和测试集的RMSE分别为0.98、0.94和1.0。结论。水分、鞣花酸和总黄酮的NIR-PLSR模型经适当预处理后的r值均大于0.90,表明模型是可靠的。RPD值均大于3.0,表明模型效果良好,可用于质量控制。RMSE接近于1,说明校正集和检验集分布相同,模型没有过拟合,可预测性好。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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