Molecular Formula: C28H34F2O7
InChIKey: InChIKey=TZBDXWBBMOEVPI-UHFFFAOYAA
SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)COC(=O)C6CC6)C)O)F)C)F)C
Names:
PubChem6035346
Registries:
PubChem CID 4109973
PubChem ID 6035346