
Sorbitan mono-(9Z)-9-octadecenoate
Sorbitan monooleate is a fatty acid ester. — ChEBI
- IUPAC name
- [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate
- Molecular formula
- C24H44O6
- Molecular weight
- 428.6 g/mol
- Exact mass
- 428.31378912 Da
- XLogP3
- 6.0
- Topological polar surface area
- 96.2 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:183688
- ChEMBL:CHEMBL1894187
- EPA DTXSID:DTXSID6027397
- PubMed:27131391
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.