Molecular Formula: C39H52F3N3O10
InChIKey: InChIKey=FHDJMPIXNYJLQS-ZGQWZVPSCM
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=CC(=O)OCC(F)(F)F)C(=O)N6CCCC6C(=O)NCCO)CCCCC
Names:
PubChem6002319
Registries:
PubChem CID 4085166
PubChem ID 6002319