Molecular Formula: C38H40F3N3O10
InChIKey: InChIKey=UJZMGRYNJQEFDW-DBVKRTKPCG
SMILES: C1CC1C2(OC3C4CC5(C(C3O2)ON(C5C(=O)O4)CC6=CC=C(C=C6)C=CC(=O)OCC(F)(F)F)C(=O)NCC7=CC=CC(=C7)C(=O)NCCO)C8CC8
Names:
PubChem6583725
Registries:
PubChem CID 4465033
PubChem ID 6583725