Molecular Formula: C28H25NO8
InChIKey: InChIKey=JYTRPWNXTSQAGA-UHFFFAOYAU
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(=O)OC)C=CC5=CC(=C(C=C5)O)OC
Names:
PubChem6047591
Registries:
PubChem CID 4119010
PubChem ID 6047591