Molecular Formula: C40H33N3O8
InChIKey: InChIKey=SLIBZJOWCFNJNL-SVWNECTQCB
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7O)C(=O)N(C5=O)C8=CC(=C(C=C8)C(=O)O)O
Names:
PubChem6572883
Registries:
PubChem CID 4459013
PubChem ID 6572883