Molecular Formula: C34H34Br2N2O8
InChIKey: InChIKey=RKLNYIKBMLDQQU-TVVGNCBLCZ
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5Br)Br)O)OC)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6
Names:
PubChem6050245
Registries:
PubChem CID 4121026
PubChem ID 6050245