Molecular Formula: C29H27BCl2N2O8
InChIKey: InChIKey=FWDVXGKJTPSRLR-UHFFFAOYAJ
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=CC=C6OCCO)Cl)C)Cl)(O)O
Names:
PubChem6001741
Registries:
PubChem CID 4084757
PubChem ID 6001741