beta-zeacarotene

Molecular Formula: C40H58


InChI: InChI=1/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27,29-30H,13,15,17,21,26,28,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+

InChIKey: InChIKey=MICBIPJWKDDGNL-FILYMEKXBO
SMILES: C\C(C)=C/CC\C(C)=C\CC\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C

Names:
    beta-Zeacarotene
    beta-zeacarotene
    CHEBI:27533
    (1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)pentacosa-1,3,5,7,9,11,13,15,19,23-decaene
    7',8'-dihydro-beta,psi-carotene

Registries:
    PubChem CID 5280790
    ChEBI 27533
    Kegg C05434
    PubChem ID 11533173
    PubChem ID 7798