Different inter­action motifs of dipolar S=O⋯C=O contacts that associate diastereomers of 2,4(6)-di-O-benzoyl-6(4)-O-{[(1S)-7,7-dimethyl-2-oxo­bicyclo­[2.2.1]heptan-1-ylmethyl]­sulfon­yl}-myo-inositol 1,3,5-orthoacetate

Manoj, K.; Gonnade, R.G.; Bhadbhade, M.M.; Shashidhar, M.S.

doi:10.1107/S0108270107035858

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the associated diastereomers of the title compound, showing the atom-labelleing scheme; diastereomer (I)

is unprimed and diastereomer (II)

is primed. Displacement ellipsoids are drawn at the 30% probability level. Intermolecular S=O⋯C=O and C—H⋯O contacts and intramolecular C—H⋯O interactions are shown as dashed lines. Only H atoms involved in these interactions are shown.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 63| Part 9| August 2007| Pages o555-o558

doi:10.1107/S0108270107035858

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