Molecular Formula: C50H56N2O4
InChIKey: InChIKey=IZRAZNUXKLVWLI-HMRFDABBCP
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(C=C6)C7=CC=CC=C7)C
Names:
PubChem6003411
Registries:
PubChem CID 4085985
PubChem ID 6003411