PubChem14984508

Molecular Formula: C₂₈H₃₂O₆

InChI: InChI=1/C28H32O6/c1-8-25(4,5)21-18(30)13-17(29)20-22(31)16-11-15-12-19-26(6,7)34-27(24(15)32,10-9-14(2)3)28(16,19)33-23(20)21/h8-9,11,13,15,19,29-30H,1,10,12H2,2-7H3

InChIKey: InChIKey=IQYGGNGWJAGSBX-UHFFFAOYAH
SMILES: CC(=CCC12C(=O)C3CC(C14C(=C3)C(=O)C5=C(O4)C(=C(C=C5O)O)C(C)(C)C=C)C(O2)(C)C)C

Names:
    PubChem14984508

Registries:
    PubChem CID 10004648
    PubChem ID 14984508