Molecular Formula: C26H26BrN3O8
InChIKey: InChIKey=UQPQXFUURNIVNJ-MZHQLVBMBJ
SMILES: CC1(C(=O)C2=C3C(CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Names:
PubChem10249728
Registries:
PubChem CID 147808
PubChem ID 10249728