2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl disulfide tetrahydrofuran solvate

Brito, I; Szilagyi, L; Lopez-Rodriguez, M

Abstract

The asymmetric unit of title compound, C28H38O18S2·C4H8O, comprises one disulfide-bridged sugar molecule and one solvent molecule. No significant differences in structural parameters are found between the present structure and the previously determined unsolvated form [Brito, López- Rodríguez, Bényei & Szilagyi (2006). Carbohydr. Res. 341, 2967-2972]. The compounds are characterized by a compact structure with spatial proximity of the two pyranosyl rings. One of the carbonyl atoms is disordered over two sites [site occupancy = 0.69 (7) for major component] and the displacement parameters for the THF species are unsually large. © 2008.

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Título según WOS: 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl disulfide tetrahydrofuran solvate
Título según SCOPUS: 2,3,4,6-Tetra-O-acetyl-?-d-galacto-pyranosyl 2,3,4,6-tetra-O-acetyl- ?-d-glucopyranosyl disulfide tetra-hydro-furan solvate
Título de la Revista: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volumen: 64
Número: 12
Editorial: WILEY-BLACKWELL
Fecha de publicación: 2008
Página de inicio: O2472
Página final: U3631
Idioma: English
URL: http://scripts.iucr.org/cgi-bin/paper?S1600536808039494
DOI:

10.1107/S1600536808039494

Notas: ISI, SCOPUS