Single-crystal X-ray study T = 113 K Mean (C-C) = 0.006 A Disorder in main residue R factor = 0.052 wR factor = 0.111 Data-to-parameter ratio = 12.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-d-galactopyranosyl-(1→2)-[3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-d-glucopyranosyl-(1→3)]-4-O-benzoyl-α-l-rhamnopyranoside n-hexane 0.1-solvate
✍ Scribed by Färnbäck, Magnus ;Söderman, Peter ;Eriksson, Lars ;Widmalm, Göran
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 661 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, C 51 H 56 N 4 O 21 Á0.1C 6 H 14 , crystallizes with two independent protected trisaccharide molecules and a partially occupied hexane solvent molecule in the asymmetric unit. The major conformational difference between the two trisaccharide molecules involves the O-acetyl group at the exocyclic primary C atom of the galactosyl residue.
📜 SIMILAR VOLUMES
The molecule of the title compound, C 29 H 35 ClO 15 S, possesses normal geometric parameters. Intermolecular C-HÁ Á ÁO hydrogen-bond interactions are responsible for the supramolecular assembly of the complex molecules into a threedimensional framework.
The crystal and molecular structure of Z-phenyl-(3,4,6- (2) has been determined. The compound crystallises in the space group P2,2,2 with lattice constants 13.4160(3), 37.4931( 14)) and 7.7886( 1) A, and Z = 8. Direct methods were used in the solution. Least squares refined the model with 3213 obse
Acylated ]3-o-xylopyranose derivatives are known to exist as a mixture of the 1C 4 and 4C I conformers in rapid equilibrium in solution [3]. Several conformations have also been reported for/3-D-xylopyranose derivatives in the solid state [4]. In the course of our study to investigate the functions