![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](su2003contents.gif)
Acta Cryst. (2007). E63, o1581-o1583 [ doi:10.1107/S1600536807009348 ]
-D-galactopyranosyl-(1
2)-[3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-
-D-glucopyranosyl-(1
3)]-4-O-benzoyl-
-L-rhamnopyranoside n-hexane 0.1-solvateAbstract: The title compound, C51H56N4O21·0.1C6H14, 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.
Online 7 March 2007
Copyright © International Union of Crystallography
IUCr Webmaster