Molecular Formula: C39H43F3N2O11
InChIKey: InChIKey=GMZQSMKNLBXAOC-ZGQWZVPSCM
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CC(=O)OCC(F)(F)F)OC6(O4)CC7=CC=CC=C7C6
Names:
PubChem6033308
Registries:
PubChem CID 4108452
PubChem ID 6033308