Molecular Formula: C39H47NO4
InChIKey: InChIKey=ZIHCRKMZFFMQGM-UHFFFAOYAB
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4=CC=CC=C4C3)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(C=C6)OC)C
Names:
PubChem6027932
Registries:
PubChem CID 4104458
PubChem ID 6027932