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The sugar moiety of the title compound, C12H15NO8.C2H6O, has a 4C1 conformation. The nitrophenyl group adopts a planar conformation. The glycosidic linkage is [alpha]. The angle between the `best planes' through the saccharide and aglycon residues is 71.5 (1)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks pnam, global

fcf

Structure factor file (CIF format)
Contains datablock pnam

CCDC reference: 128770

-1
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