Molecular Formula: C31H33NO7
InChIKey: InChIKey=ZUURVDQHWJGSDH-UHFFFAOYAN
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(C)(C)C)C=CC5=CC(=C(C(=C5)OC)O)OC
Names:
PubChem6070901
Registries:
PubChem CID 4136368
PubChem ID 6070901