abietate

Molecular Formula: C₂₀H₂₉O₂^-

InChI: InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/p-1/t16-,17+,19+,20+/m0/s1/fC20H29O2/q-1

InChIKey: InChIKey=RSWGJHLUYNHPMX-YPVICWAUDA
SMILES: [H][C@]12CCC(=CC1=CC[C@@]3([H])[C@@](C)(CCC[C@]23C)C([O-])=O)C(C)C

Names:
    Abietate
    abietate
    abieta-7,13-dien-18-oate
    CHEBI:35680
    (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate

Registries:
    PubChem CID 25099
    ChEBI 35680
    PubChem ID 11533549