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The sugar moiety of the title compound, C
12H
15NO
8.C
2H
6O, 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) Contains datablocks pnam, global |
| Structure factor file (CIF format) Contains datablock pnam |
CCDC reference: 128770
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