Molecular Formula: C45H54N2O5
InChIKey: InChIKey=IYHSMYMWVDCRJL-UXVJKGHBCK
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)OC)C
Names:
PubChem6003241
Registries:
PubChem CID 4085855
PubChem ID 6003241