PubChem4836476

Molecular Formula: C15H22O5


InChI: InChI=1/C15H22O5/c1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15/h5,9-12,16-18H,3-4,6-7H2,1-2H3

InChIKey: InChIKey=PXEBOIUZEXXBGH-UHFFFAOYAV
SMILES: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)CO

Names:
    PubChem4836476

Registries:
    PubChem CID 3570295
    PubChem ID 4836476