4-[[2-[3-[3-(acetamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C35H35NO6S
InChI: InChI=1/C35H35NO6S/c1-22-32(21-43-31-15-13-27(14-16-31)34(39)40)41-35(42-33(22)26-11-9-24(20-37)10-12-26)30-8-4-7-29(18-30)28-6-3-5-25(17-28)19-36-23(2)38/h3-18,22,32-33,35,37H,19-21H2,1-2H3,(H,36,38)(H,39,40)/f/h36,39H
InChIKey: InChIKey=XHRKBFMDSWIOQE-QSPFTBNGCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C)CSC5=CC=C(C=C5)C(=O)O
Names:
4-[[2-[3-[3-(acetamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4085712
PubChem ID 6003047
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