
Benzylidene-D-glucitol
- IUPAC name
- (Z,2R,3R,4S,5R)-7-phenylhept-6-ene-1,2,3,4,5,6-hexol
- Molecular formula
- C13H18O6
- Molecular weight
- 270.28 g/mol
- Exact mass
- 270.11033829 Da
- XLogP3
- -1.4
- Topological polar surface area
- 121.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
External database identifiers
- EPA DTXSID:DTXSID40188154
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.