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Volumn 2, Issue 10, 2007, Pages 1258-1266

Spectrum-structure relationship in carbohydrate vibrational circular dichroism and its application to glycoconjugates

Author keywords

Ab initio calculations; Carbohydrates; Glycoconjugates; Structure elucidation; Vibrational circular dichroism

Indexed keywords

CARBOHYDRATE; GLYCOCONJUGATE; GLYCOSIDE;

EID: 35048836186     PISSN: 18614728     EISSN: 1861471X     Source Type: Journal    
DOI: 10.1002/asia.200700180     Document Type: Article
Times cited : (26)

References (68)
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    • It has to be emphasized that another recently reported characteristic VCD peak in the C-H stretching region was governed by the R/S representation instead of the D/L, α/β, 4C1/ 1C4, or axial/equatorial. In the current study, we systematically examined the glycoside band to avoid misinterpretation. For R/S-dependent VCD, see: T. Taniguchi, K. Monde, N. Miura, S.-I. Nishimura, Tetrahedron Lett. 2004, 45, 8451-8453
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    • In these models, the stretching mode was more like the C1-O1-C′ antisymmetric vibration, although the glycoside band also appeared in hemiacetal structures such as 2c, 3, and 11a. We further calculated the vibrational mode of free axial glycosidic 15a (Scheme 3, and the result suggests that C′ is not necessary to exhibit the glycoside band data not shown
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    • See Supporting Information for more details
    • See Supporting Information for more details.
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