Molecular Formula: C28H31NO4S
InChI: InChI=1/C28H31NO4S/c1-19-26(18-34-25-6-4-3-5-7-25)32-28(24-14-8-21(9-15-24)16-29-20(2)31)33-27(19)23-12-10-22(17-30)11-13-23/h3-15,19,26-28,30H,16-18H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=RJCCNTVIWIRRCJ-PKRZOPRNCR SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C)CSC4=CC=CC=C4
Names: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]acetamide
Registries: PubChem CID 4139675 PubChem ID 6075274