PubChem6028833

Molecular Formula: C₂₂H₃₃O₄^-

InChI: InChI=1/C22H34O4/c1-14(23)26-17-12-22-11-7-15-20(3,8-5-9-21(15,4)18(24)25)16(22)6-10-19(17,2)13-22/h15-17H,5-13H2,1-4H3,(H,24,25)/p-1/fC22H33O4/q-1

InChIKey: InChIKey=CSADACRWWVVNQF-ZTLGFRAPCZ
SMILES: CC(=O)OC1CC23CCC4C(C2CCC1(C3)C)(CCCC4(C)C(=O)[O-])C

Names:
    PubChem6028833

Registries:
    PubChem CID 4105114
    PubChem ID 6028833