2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C35H32Cl3NO6S
InChI: InChI=1/C35H32Cl3NO6S/c1-21-29(20-46-30-8-3-2-7-28(30)32(41)42)44-33(45-31(21)25-11-9-22(19-40)10-12-25)26-15-13-24(14-16-26)27-6-4-5-23(17-27)18-39-34(43)35(36,37)38/h2-17,21,29,31,33,40H,18-20H2,1H3,(H,39,43)(H,41,42)/f/h39,41H
InChIKey: InChIKey=MMWCYHFHMVQAKS-BASFAYMICL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CSC5=CC=CC=C5C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4085516
PubChem ID 6002788
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