Molecular Formula: C44H56N2O5
InChIKey: InChIKey=CDFVAVUULWEGCQ-QZXCXCNPCR
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6CCCCC6)C
Names:
PubChem6078793
Registries:
PubChem CID 4142252
PubChem ID 6078793