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

Molecular Formula: C33H38N2O7S


InChI: InChI=1/C33H38N2O7S/c1-22(37)34-17-6-2-3-12-31(38)35-26-9-7-8-25(18-26)33-41-27(21-43-30-11-5-4-10-28(30)32(39)40)19-29(42-33)24-15-13-23(20-36)14-16-24/h4-5,7-11,13-16,18,27,29,33,36H,2-3,6,12,17,19-21H2,1H3,(H,34,37)(H,35,38)(H,39,40)/f/h34-35,39H

InChIKey: InChIKey=IXBHQCZAELALLA-QWZGGXJLCC
SMILES: CC(=O)NCCCCCC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=CC=CC=C4C(=O)O

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

Registries:
    PubChem CID 3571014
    PubChem ID 4837788