Molecular Formula: C47H50F3N3O12
InChIKey: InChIKey=BHBIKJPIKNRBAY-GMVSOQMBCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC(=C6)C=CC(=O)OCC(F)(F)F)OC7(O5)CC8=CC=CC=C8C7
Names:
PubChem6060722
Registries:
PubChem CID 4128766
PubChem ID 6060722