دورية أكاديمية

Efficient 1H-NMR Quantitation and Investigation of N-Acetyl-D-glucosamine (GlcNAc) and N,N'-Diacetylchitobiose (GlcNAc)2 from Chitin.

التفاصيل البيبلوغرافية
العنوان: Efficient 1H-NMR Quantitation and Investigation of N-Acetyl-D-glucosamine (GlcNAc) and N,N'-Diacetylchitobiose (GlcNAc)2 from Chitin.
المؤلفون: Fu-Chien Liu, Chung-Ren Su, Tzi-Yi Wu, Shyh-Gang Su, Huey-Lang Yang, John Han-You Lin, Tian-Shung Wu
المصدر: International Journal of Molecular Sciences; Sep2011, Vol. 12 Issue 9, p5828-5843, 16p, 2 Diagrams, 7 Charts, 4 Graphs
مصطلحات موضوعية: GLUCOSAMINE, CHITIN, NUCLEAR magnetic resonance, DECONVOLUTION (Mathematics), SPECTRUM analysis, HYDROGEN, CALIBRATION
مستخلص: A quantitative determination method of N-acetyl-D-glucosamine (GlcNAc) and N,N'-diacetylchitobiose (GlcNAc)2 is proposed using a proton nuclear magnetic resonance experiment. N-acetyl groups of GlcNAc and (GlcNAc)2 are chosen as target signals, and the deconvolution technique is used to determine the concentration of the corresponding compound. Compared to the HPLC method, 1H-NMR spectroscopy is simple and fast. The method can be used for the analysis of chitin hydrolyzed products with real-time analysis, and for quantifying the content of products using internal standards without calibration curves. This method can be used to quickly evaluate chitinase activity. The temperature dependence of 1H-NMR spectra (VT-NMR) is studied to monitor the chemical shift variation of acetyl peak. The acetyl groups of products are involved in intramolecular H-bonding with the OH group on anomeric sites. The rotation of the acetyl group is closely related to the intramolecular hydrogen bonding pattern, as suggested by the theoretical data (molecular modeling). [ABSTRACT FROM AUTHOR]
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قاعدة البيانات: Complementary Index
الوصف
تدمد:16616596
DOI:10.3390/ijms12095828