Ergosterol
- IUPAC name
- (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- Molecular formula
- C28H44O
- Molecular weight
- 396.6 g/mol
- Exact mass
- 396.339216023 Da
- XLogP3
- 7.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 8
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:16933
- ChEMBL:CHEMBL1232562
- EPA DTXSID:DTXSID90878679
- PubMed:23839114
- PubMed:20946868
- PubMed:15930759
- PubMed:11731906
- PubMed:10630115
- PubMed:9862140
- PubMed:6517562
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.