Molecular Formula: C38H38F5NO5
InChIKey: InChIKey=LAHAHROTGITXGL-UHFFFAOYAT
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)F)F)O
Names:
PubChem6043001
Registries:
PubChem CID 4115598
PubChem ID 6043001