Burger René, Rumpf Jessica, Do Xuan Tung, Monakhova Yulia B, Diehl Bernd W K, Rehahn Matthias, Schulze Margit
Department of Natural Sciences, Bonn-Rhein-Sieg University of Applied Sciences, von-Liebig-Straße 20, Rheinbach D-53359, Germany.
Department of Chemistry and Biotechnology, FH Aachen University of Applied Sciences, Heinrich-Mußmann-Straße 1, Jülich 52428, Germany.
ACS Omega. 2021 Oct 25;6(44):29516-29524. doi: 10.1021/acsomega.1c03574. eCollection 2021 Nov 9.
The molecular weight properties of lignins are one of the key elements that need to be analyzed for a successful industrial application of these promising biopolymers. In this study, the use of H NMR as well as diffusion-ordered spectroscopy (DOSY NMR), combined with multivariate regression methods, was investigated for the determination of the molecular weight ( and ) and the polydispersity of organosolv lignins ( = 53, , , and ). The suitability of the models was demonstrated by cross validation (CV) as well as by an independent validation set of samples from different biomass origins (beech wood and wheat straw). CV errors of ca. 7-9 and 14-16% were achieved for all parameters with the models from the H NMR spectra and the DOSY NMR data, respectively. The prediction errors for the validation samples were in a similar range for the partial least squares model from the H NMR data and for a multiple linear regression using the DOSY NMR data. The results indicate the usefulness of NMR measurements combined with multivariate regression methods as a potential alternative to more time-consuming methods such as gel permeation chromatography.
木质素的分子量特性是这些有前景的生物聚合物成功实现工业应用所需分析的关键要素之一。在本研究中,研究了使用¹H NMR以及扩散排序光谱法(DOSY NMR)并结合多元回归方法来测定有机溶剂木质素(n = 53,Mw、Mn和Đ)的分子量和多分散性。通过交叉验证(CV)以及来自不同生物质来源(山毛榉木和小麦秸秆)的独立验证样本集证明了模型的适用性。¹H NMR光谱模型和DOSY NMR数据模型对所有参数分别实现了约7 - 9%和14 - 16%的CV误差。¹H NMR数据的偏最小二乘模型和使用DOSY NMR数据的多元线性回归对验证样本的预测误差在相似范围内。结果表明,NMR测量结合多元回归方法作为凝胶渗透色谱等更耗时方法的潜在替代方法是有用的。