organic compounds
The structure of the title compound, C13H24O11, has been determined. The torsion angles of the glycosidic linkage connecting the two sugar residues, H (H1'-C1'-O2-C2) and 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
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129000