Molecular Formula: C31H25NO9
InChIKey: InChIKey=FDPKGZDLRGNMCV-TVVGNCBLCI
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC(=C5)OC)O)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O
Names:
PubChem6571835
Registries:
PubChem CID 4458228
PubChem ID 6571835