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