Molecular Formula: C30H31NO5
InChIKey: InChIKey=LBLWMPCCCJWSAY-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(C)(C)C)C5=C(C(=CC=C5)CC=C)O
Names:
PubChem4849858
Registries:
PubChem CID 3577365
PubChem ID 4849858