Molecular Formula: C44H44N2O5S
InChIKey: InChIKey=JUZGSPFVTMVHJQ-UHFFFAOYAY
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNS(=O)(=O)C6=CC=CC=C6)C7=CC=C(C=C7)CO
Registries:
PubChem CID 4095267
PubChem ID 6015701