Molecular Formula: C29H26BBrCl2N2O8
InChIKey: InChIKey=NCMWIUWTHIBIMK-UHFFFAOYAR
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OCC)O)Cl)CBr)Cl)(O)O
Names:
PubChem6578198
Registries:
PubChem CID 4462038
PubChem ID 6578198