期刊
NATURE PROTOCOLS
卷 14, 期 9, 页码 2627-2647出版社
NATURE PUBLISHING GROUP
DOI: 10.1038/s41596-019-0191-1
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资金
- US Department of Energy (DOE) [DE-AC05-00OR22725]
- Center for Bioenergy Innovation (CBI)
- Office of Biological and Environmental Research in the DOE Office of Science
- FP Innovations
- Natural Sciences and Engineering Research Council of Canada
The analysis of chemical structural characteristics of biorefinery product streams (such as lignin and tannin) has advanced substantially over the past decade, with traditional wet-chemical techniques being replaced or supplemented by NMR methodologies. Quantitative P-31 NMR spectroscopy is a promising technique for the analysis of hydroxyl groups because of its unique characterization capability and broad potential applicability across the biorefinery research community. This protocol describes procedures for (i) the preparation/solubilization of lignin and tannin, (ii) the phosphitylation of their hydroxyl groups, (iii) NMR acquisition details, and (iv) the ensuing data analyses and means to precisely calculate the content of the different types of hydroxyl groups. Compared with traditional wet-chemical techniques, the technique of quantitative P-31 NMR spectroscopy offers unique advantages in measuring hydroxyl groups in a single spectrum with high signal resolution. The method provides complete quantitative information about the hydroxyl groups with small amounts of sample (similar to 30 mg) within a relatively short experimental time (similar to 30-120 min).
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