2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone

Molecular Formula: C₄₈H₇₂O₃

InChI: InChI=1/C48H72O3/c1-36(2)19-12-20-37(3)21-13-22-38(4)23-14-24-39(5)25-15-26-40(6)27-16-28-41(7)29-17-30-42(8)31-18-32-43(9)33-34-45-44(10)46(49)35-47(51-11)48(45)50/h19,21,23,25,27,29,31,33,35H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b37-21+,38-23+,39-25+,40-27+,41-29+,42-31+,43-33+

InChIKey: InChIKey=FLYBTLROCQBHMR-KFSSTAEEBP
SMILES: COC1=CC(=O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C)C1=O

Names:
    CHEBI:28636
    2-methyl-5-methoxy-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione
    2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
    2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
    3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
    5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione

Registries:
    PubChem CID 5280836
    ChEBI 28636
    Kegg C05814
    PubChem ID 11533130
    PubChem ID 8109