4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Molecular Formula: C37H39NO7S


InChI: InChI=1/C37H39NO7S/c1-43-32-8-2-3-9-34(32)46-24-31-21-33(28-14-12-25(23-39)13-15-28)45-37(44-31)29-18-16-27(17-19-29)30-7-4-6-26(20-30)22-38-35(40)10-5-11-36(41)42/h2-4,6-9,12-20,31,33,37,39H,5,10-11,21-24H2,1H3,(H,38,40)(H,41,42)/f/h38,41H

InChIKey: InChIKey=IQOCLZDSBGXVKT-ZZPFTVCZCL
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO

Names:
    4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Registries:
    PubChem CID 3573272
    PubChem ID 4842287