In the crystal structure of the title compound, C27H 27NO5S, the pyran-ose ring adopts a 4C 1 chair conformation with puckering parameters Q = 0.639 (2) Å, θ = 174.11 (18) and φ = 256 (2)°. The presence of the 2,3-trans-oxazolidinone fixes the conformation of the pyran-ose ring. The phenyl group attached to the S atom and the benzyl group bonding to the N atom are each disordered over two positions with site occupancies of 0.624 (3):0.376 (3) and 0.526 (3):0.474 (3), respectively. An inter-molecular O - H⋯O hydrogen bond is observed.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2008|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics