PubChem8152153

Molecular Formula: C₂₆H₃₂F₂O₇

InChI: InChI=1/C26H32F2O7/c1-13(29)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(27)17-8-14(30)6-7-23(17,4)25(16,28)19(31)11-24(15,26)5/h6-8,15-16,18-19,21,31H,9-12H2,1-5H3

InChIKey: InChIKey=WJOHZNCJWYWUJD-UHFFFAOYAC
SMILES: CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C

Names:
    PubChem8152153

Registries:
    PubChem CID 3382
    PubChem ID 8152153