Molecular Formula: C28H29N3O8S
InChIKey: InChIKey=UFYQALIIIBNAQT-PKRZOPRNCW
SMILES: CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem4817035
Registries:
PubChem CID 3560105
PubChem ID 4817035