Molecular Formula: C38H54N2O6
InChIKey: InChIKey=RMKOZUOYEUYFFK-TVVGNCBLCX
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)NC(C)C)O)C3=C(C=C(CC(CC1)O)C=C3)C(=O)C4=CC=C(C=C4)OC)C
Names:
PubChem6067299
Registries:
PubChem CID 4133707
PubChem ID 6067299