Lutein 5,6-epoxide

(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

Also Known As: Lutein 5,6-epoxide|Taraxanthin|Eloxanthin|Epoxylutein|Isolutein|Lutein epoxide|Xanthophyll epoxide|5,6-Epoxylutein|anti-Lutein epoxide|5,6-Monoepoxylutein|All-trans-lutein epoxide|Xanthophyll 5,6-epoxide|Lutein 5,6-monoepoxide|Lutein-5,6-epoxide|(+)-Xanthophyll 5,6-epoxide|(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol|(3S,3'R,5R,6S,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3'-diol|beta,epsilon-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro-, (3S,3'R,5R,6S,6'R)-|.beta.,.epsilon.-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro-, (3S,3'R,5R,6S,6'R)-|(3R,5R,6S,3'R,6'R)-5,6-epoxy-5,6-dihydro-beta,epsilon-carotene-3,3'-diol|(3S,3 R,5R,6S,6 R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3 -diol|(3S,3'R,5R,6S,6'R)-5,6-EPOXY-5,6-DIHYDRO-.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL|(1R,3S,6S)-6-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-((1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl)-1,5,5-trimethyl-7-oxabicyclo(4.1.0)heptan-3-ol|(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol|(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol|(3R,3'S,5'R,6R,6'S)-4,5-Didehydro-5,5',6,6'-tetrahydro-5',6'-epoxy-beta,beta-carotene-3,3'-diol

Molecular Formula	C40H56O3
Molecular Weight	584.423 g/mol
LogP	9.6145
Topological Polar Surface Area	52.99 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	10
Exact Mass	584.423
Monoisotopic Mass	584.423
Heavy Atoms	43
Complexity	1318.8722

Chemical Identifiers

CAS Number	28368-08-3
SMILES	CC1=C[C@@H](CC([C@H]1/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C)/C)/C)(C)C)O