Molecular Formula: C41H52F3N3O13
InChIKey: InChIKey=GVODRXYKUCUUBW-XAIUAXLWCR
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)OCC(F)(F)F)OC(O4)(C6CC6)C7CC7)O
Names:
PubChem6015329
Registries:
PubChem CID 4094965
PubChem ID 6015329