Zeaxanthin
(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 Identity
Zeaxanthin
(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
PubChem CID: 5280899
Zeaxanthin is a carotenol. It has a role as an antioxidant, a cofactor and a bacterial metabolite. It derives from a hydride of a beta-carotene.
2D Structure
Properties
C40H56O2
Molecular Formula
568.90
Molecular Weight
g/mol
568.4280
Exact Mass
Da
10.9
XLogP
Above Lipinski threshold
40.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
1190
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)CIsomeric SMILES
SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@H](CC2(C)C)O)C)\C)\C)/C)/CSynonyms(20)
Zeaxanthin144-68-3Anchovyxanthinall-trans-ZeaxanthinZeaxantholXanthophyll 3LuteinoftaOptisharpZeagold(3R,3'R)-beta,beta-Carotene-3,3'-diol3R,3'R-Zeaxanthinbeta-carotene-3,3'-diol3R,3'R ZeaxanthinDTXSID5046807CV0IB81ORO
Data from PubChem (NCBI)
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Drug Network
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