Molecular Formula: C39H42F3NO6
InChIKey: InChIKey=FJODUTLBQGPQFT-UHFFFAOYAW
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC56CN(C(=O)O6)CC7=CC=C(C=C7)OC(F)(F)F)C)C(=C3)C(=O)C8=CC=C(C=C8)OC)O
Names:
PubChem6043006
Registries:
PubChem CID 4115603
PubChem ID 6043006