The sugar moiety of the title compound, C12H15NO8.-C2H6O, has a 4C1 conformation. The nitrophenyl group adopts a planar conformation. The glycosidic linkage is α. The angle between the 'best planes' through the saccharide and aglycon residues is 71.5 (1)°.
|Original language||English (US)|
|Number of pages||4|
|Journal||Acta Crystallographica Section C: Crystal Structure Communications|
|State||Published - Jun 15 1997|
ASJC Scopus subject areas
- Biochemistry, Genetics and Molecular Biology(all)