%0 Journal Article
%T The Molecular Structure of 1,2:5,6-Di-O-isopropylidene-3-O-toluenesulfonyl-¦Á-D-glucofuranose
%A Constantin Mamat
%A Tim Peppel
%A Martin K£¿ckerling
%J Crystals
%D 2012
%I MDPI AG
%R 10.3390/cryst2010105
%X The crystal and molecular structure of 1,2:5,6-di- O-isopropylidene-3- O-toluenesulfonyl-¦Á-D-glucofuranose is reported. This compound crystallizes from a petroleum ether/ethyl acetate mixture with the chiral orthorhombic space group P2 12 12 1 with four molecules in the unit cell. The unit cell parameters are: a = 9.7945(7) £¿, b = 10.1945(7) £¿, c = 21.306(1) £¿, and V = 2127.4(2) £¿ 3. No classical hydrogen bonds were found. Bond lengths and angles of this tosylated glucofuranose derivative are typical.
%K carbohydrates
%K glucose
%K tosylation
%U http://www.mdpi.com/2073-4352/2/1/105