Molecular Formula: C44H62F3N3O12
InChIKey: InChIKey=GWRARQVFRFGKFX-GMPCDCHFCF
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)OCC(F)(F)F)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
PubChem6026899
Registries:
PubChem CID 4103665
PubChem ID 6026899