1′-Deoxy-1′-hydroxymethyl-1,2′-O-isopropylidene-β-d-arabinofuranose
✍ Scribed by Doboszewski, Bogdan ;Nazarenko, Alexander Y.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 259 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The title compound, C 10 H 17 NO 6 , was prepared by carrying out three S N 2 displacements on a branched sugar derivative, one of which was not planned. Its crystal structure was determined to con®rm the identity and stereochemistry of the product.
Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.004 A Ê R factor = 0.045 wR factor = 0.102 Data-to-parameter ratio = 11.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The structure of the title compound, C 25 H 30 O 5 S 2 , was determined by single-crystal X-ray diffraction at 100 K. The bond angles of the dithiane unit as well as the bond lengths of the whole molecule are within the expected ranges.