Molecular Formula: C46H51F2NO4
InChIKey: InChIKey=FPOLUXQIPAZQFW-UHFFFAOYAM
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN6CCCC6C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O)C)C(=C3)C(=O)C9=CC(=C(C=C9)F)F)O
Names:
PubChem6569586
Registries:
PubChem CID 4456614
PubChem ID 6569586