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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
| Crystallographic Information File (CIF) Contains datablock graingeot |
| Structure factor file (CIF format) Contains datablock test |
CCDC reference: 128240
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