Abstract
In the title compound, C 22 H 24 N 4 O 11 , the N-glycosidic torsion angles O'-C'-N-C and O'-C'-N-N are -34.1(6) and 148.8 (3)°, respectively. The molecule displays an α-D configuration with the ribofuranose moiety in an O'-exo-C'-endo pucker. There are only weak C-H...O and C-H...N intra- and intermolecular interactions.
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