Molecular Formula: C45H46N2O5S
InChIKey: InChIKey=KTCGRAHAZZYGLQ-UHFFFAOYAV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN(C)C(C)C6=CC7=CC=CC=C7C=C6
Registries:
PubChem CID 4450881
PubChem ID 6561870