PubChem10259368

Molecular Formula: C19H22O6


InChI: InChI=1/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2

InChIKey: InChIKey=KHSCYOFDKADJDJ-UHFFFAOYAQ
SMILES: C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO

Names:
    PubChem10259368

Registries:
    PubChem CID 181128
    PubChem ID 10259368