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The structure of the title compound, C13H24O11, has been determined. The torsion angles of the glycosidic linkage connecting the two sugar residues, [varphi]H (H1'-C1'-O2-C2) and [psi]H (C1'-O2-C2-H2), have values of -62.7 (2)° and -28.6 (2)°, respectively. The conformation in the crystal is similar to that obtained by energy minimization in vacuo using the HSEA force field. A chain of seven inter-residue hydrogen bonds, involving all possible H-atom donors in the molecule is observed. The chain is terminated by a ring O atom as an acceptor.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock sugar2e

fcf

Structure factor file (CIF format)
Contains datablock sugar2e

CCDC reference: 129000

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