Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
2485560 | Journal of Pharmaceutical Sciences | 2011 | 10 Pages |
Abstract
This study describes a complementary infrared (IR) and Raman spectroscopic investigations of a set of biomolecule representatives of glycosaminoglycans (GAGs) class. Both IR and Raman data exhibit characteristic spectral signatures that allow a direct molecular distinction of these compounds. Comparison of these molecular signatures clearly evidences the differences between heparan sulfate and heparin by computing the intensity ratio between the 1248Â cmâ1 and 1043Â cmâ1 peaks, corresponding respectively to sulfate and CâOâC linkages. Identically, chondroitin-4-sulfate and chondroitin-6-sulfate are differentiated via the 730Â cmâ1 and 853Â cmâ1 bands (axial orientation) and the 822Â cmâ1 and 1000Â cmâ1 bands (equatorial orientation). These orientations concern the sulfate groups of these molecules. Secondly, multivariate statistical methods were employed to analyze the data set. Hierarchical cluster analysis (HCA) of both IR and Raman spectra showed a very good differentiation between the different structures. In addition, the sulfatation degree could be obtained from this classification. Principal component analysis using three principal components (PCs) confirmed the findings of HCA and, furthermore, comparisons of the PC loadings highlight the main molecular differences between the members of this class of biological molecules. It is expected that these microspectroscopic methods will be useful in identifying GAG spectral signatures in complex biological systems.
Keywords
Related Topics
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Pharmacology, Toxicology and Pharmaceutical Science
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Authors
Nathalie Mainreck, Stéphane Brézillon, Ganesh D. Sockalingum, François-Xavier Maquart, Michel Manfait, Yanusz Wegrowski,