PubChem8152152

Molecular Formula: C₂₄H₃₀F₂O₆

InChI: InChI=1/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3

InChIKey: InChIKey=FEBLZLNTKCEFIT-UHFFFAOYAK
SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C

Names:
    PubChem8152152

Registries:
    PubChem CID 3381
    PubChem ID 8152152