rhodopin

Molecular Formula: C₄₀H₅₈O

InChI: InChI=1/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-17,19-21,23-30,41H,13,18,22,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+

InChIKey: InChIKey=CNYVJTJLUKKCGM-RGGGOQHIBM
SMILES: C\C(C)=C\CC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(/C)CCCC(C)(C)O

CAS number 105-92-0

Names:
    Rhodopin
    rhodopin
    (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol
    .psi.,.psi.-Carotene, 1,2-dihydro-1-hydroxy-
    1,2-dihydro-ψ,ψ-caroten-l-ol
    1,2-dihydro-1-hydroxy-ψ,ψ-carotene

Registries:
    PubChem CID 5365880
    Beilstein =1730252
    Beilstein =1730253
    CAS 105-92-0 (from NIST)
    ChEBI 35331
    PubChem ID 10351253