Hexaglycerol
- IUPAC name
- (2S)-3-[(2S)-3-[(2S)-3-[(2R)-3-[(2S)-3-[(2S)-2,3-dihydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol
- Molecular formula
- C18H38O13
- Molecular weight
- 462.5 g/mol
- Exact mass
- 462.23124126 Da
- XLogP3
- -5.6
- Topological polar surface area
- 208.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 13
- Covalent units
- 1
- Defined stereocentres
- 6
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.