The molecular structure of 1,2:5,6-Di-O-isopropylidene-3-otoluenesulfonyl- α-D-glucofuranose
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Date
2012
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Publisher
Basel : MDPI AG
Abstract
The crystal and molecular structure of 1,2:5,6-di-O-isopropylidene-3-Otoluenesulfonyl- α-D-glucofuranose is reported. This compound crystallizes from a petroleum ether/ethyl acetate mixture with the chiral orthorhombic space group P212121 with four molecules in the unit cell. The unit cell parameters are: a = 9.7945(7) Å, b = 10.1945(7) Å, c = 21.306(1) Å, and V = 2127.4(2) Å3. No classical hydrogen bonds were found. Bond lengths and angles of this tosylated glucofuranose derivative are typical.
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Keywords
Carbohydrates, Glucose, Tosylation
Citation
Citation
Mamat, C., Peppel, T., & Köckerling, M. (2012). The molecular structure of 1,2:5,6-Di-O-isopropylidene-3-otoluenesulfonyl- α-D-glucofuranose (Version publishedVersion, Vol. 2). Version publishedVersion, Vol. 2. Basel : MDPI AG. https://doi.org//10.3390/cryst2010105