Molecular Formula: C41H48F3N3O12
InChIKey: InChIKey=XTXISRFAVCHSAI-QZXCXCNPCL
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=CC(=O)OCC(F)(F)F)OCO5
Names:
PubChem4829488
Registries:
PubChem CID 3566602
PubChem ID 4829488