Molecular Formula: C34H31NO8
InChIKey: InChIKey=RMADEQNOZWXXFW-GLAYEKRECY
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCC(=O)O)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O
Names:
PubChem6081873
Registries:
PubChem CID 4144589
PubChem ID 6081873