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Structure of Sulfated Monosaccharides Studied by Quantum Chemical Methods
Ab initio and DFT analysis have been used to study of geometry of sulfated monosaccharides GlcN,6-SO(3)(-) and IdoA 2-SO(3)(-) in solvent. The computed low conformational barrier between the interconverting conformers of the IdoA 2-SO(3)(-) residue is in agreement with experimental data.
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2003
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6147085/ http://dx.doi.org/10.3390/81100770 |