Molecular Formula: C34H46N4O11
InChIKey: InChIKey=JUWFDGLAHRECLH-QQYWGXKICG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CC(=O)N(C)C)OCO4
Names:
PubChem6074960
Registries:
PubChem CID 4139428
PubChem ID 6074960