In the structure of the title compound, C 12 H 18 O 7 S, no alteration of the relative configuration compared with d-(À)-ribose is observed.
2,3,5-Tri-O-acetyl-1-(2-chloroethyl)-β-d-ribofuranose
✍ Scribed by Constable, Edwin C. ;Housecroft, Catherine E. ;Mahmood, Azad ;Neuburger, Markus ;Schaffner, Silvia
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 206 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 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.
Single-crystal X-ray study T = 293 K Mean (C-C) = 0.005 A R factor = 0.050 wR factor = 0.141 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
## Abstract A new simple 3‐step synthesis of 1‐O‐acetyl‐2,3,5‐tri‐O‐benzoyl‐β‐Dribofuranoside is described. D‐Ribose is methylated to 1‐O‐methylribofuranoside and the latter benzoylated to 1‐O‐methyl‐2,3,5‐tri‐O‐benzoyl‐D‐ribofuranoside. Acetolysis with a mixture of acetic acid, acetic anhydride an