2-[[2-[4-[2-(acetamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Molecular Formula: C34H33NO6S


InChI: InChI=1/C34H33NO6S/c1-22(37)35-19-27-6-2-3-7-29(27)24-14-16-26(17-15-24)34-40-28(21-42-32-9-5-4-8-30(32)33(38)39)18-31(41-34)25-12-10-23(20-36)11-13-25/h2-17,28,31,34,36H,18-21H2,1H3,(H,35,37)(H,38,39)/f/h35,38H

InChIKey: InChIKey=WDWGYEXGCNIVCJ-IPBZMTRXCS
SMILES: CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=C5C(=O)O

Names:
    2-[[2-[4-[2-(acetamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Registries:
    PubChem CID 4088658
    PubChem ID 6006984