Zeaxanthin
- IUPAC name
- (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
- Molecular formula
- C40H56O2
- Molecular weight
- 568.9 g/mol
- Exact mass
- 568.42803102 Da
- XLogP3
- 10.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:27547
- ChEMBL:CHEMBL2359248
- EPA DTXSID:DTXSID5046807
- PubMed:23760061
- PubMed:21106934
- PubMed:15949677
- PubMed:15355982
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.