Molecular Formula: C48H53NO7
InChIKey: InChIKey=AYXUMJODJJYMQH-UHFFFAOYAF
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)CC5=CC(=C(C=C5)OC)OC)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CO7)C
Names:
PubChem6561006
Registries:
PubChem CID 4450272
PubChem ID 6561006