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This paper reports the crystal structure of 2,4,6-tri-O-benzyl-myo-inositol 1,3,5-tris(dibenzylphosphate), C69H69O15P3. The X-ray analysis reveals a cyclohexyl ring in chair conformation with five substituents in equatorial orientations and one in an axial orientation.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock graingeot

hkl

Structure factor file (CIF format)
Contains datablock test

CCDC reference: 128240

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