organic compounds
The sugar moiety of the title compound, C12H15NO8.C2H6O, has a 4C1 conformation. The nitrophenyl group adopts a planar conformation. The glycosidic linkage is . The angle between the `best planes' through the saccharide and aglycon residues is 71.5 (1)°.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128770