Basic information
- Standard SMILES
CC(C=CC=C(C)C=CC1=C(C)CC(O)CC1(C)C)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)CC(O)CC1(C)C- InChIKey
JKQXZKUSFCKOGQ-UHFFFAOYSA-N- Molecular formula
- C40H56O2
- Average molar mass
- 568.9 g/mol
- Monoisotopic mass
- 568.42803102
Overview
Beta,beta-carotene-3,3'-diol has been reported in Zea mays, Medicago prostrata, and other organisms with data available.
Names & identifiers
- Preferred name
- (3R,3'S-Meso)-zeaxanthin
- IUPAC
- 4-[18-(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
Names & synonyms
Beta,beta-carotene-3,3'-diol(3R,3'S-MESO)-ZEAXANTHINorb1222691SCHEMBL2114893DTXSID90859281GBA27250W-108152
Database identifiers
- PubChem CID
- 534748
- DTXSID
DTXSID90859281
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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