4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C35H32Cl3NO6S
InChI: InChI=1/C35H32Cl3NO6S/c1-21-30(20-46-29-14-12-25(13-15-29)32(41)42)44-33(45-31(21)24-10-8-22(19-40)9-11-24)28-7-3-6-27(17-28)26-5-2-4-23(16-26)18-39-34(43)35(36,37)38/h2-17,21,30-31,33,40H,18-20H2,1H3,(H,39,43)(H,41,42)/f/h39,41H
InChIKey: InChIKey=GPNSLMKHQWKIPZ-BASFAYMICT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CSC5=CC=C(C=C5)C(=O)O
Names:
4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4096449
PubChem ID 6017237
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