
Lactoyl Phytosphingosine
- IUPAC name
- (5R,6S,7R)-5-amino-2,4,6,7-tetrahydroxyhenicosan-3-one
- Molecular formula
- C21H43NO5
- Molecular weight
- 389.6 g/mol
- Exact mass
- 389.31412347 Da
- XLogP3
- 4.2
- Topological polar surface area
- 124.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 3
External database identifiers
- EPA DTXSID:DTXSID101021850
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.