Lutein 5,6-epoxide

Molecular Formula: C₄₀H₅₆O₃

InChI: InChI=1/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-25,34-36,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35-,36-,39+,40-/m0/s1

InChIKey: InChIKey=DYUUPIKEWLHQGQ-FJOIUHRLBD
SMILES: CC(=C\C=C\C=C(C)\C=C\C=C(C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)/C=C/C=C(C)/C=C/[C@H]3C(C)=C[C@H](O)CC3(C)C

CAS number 28368-08-3

Names:
    C08602
    Lutein 5,6-epoxide
    lutein 5,6-epoxide
    (1S,4S,6R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-ol
    28368-08-3

Registries:
    PubChem CID 5281244
    Beilstein =101209
    CAS 28368-08-3 (from NIST)
    ChEBI 27448
    Kegg C08602
    PubChem ID 10795