4-[[2-[3-(6-acetamidohexanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C34H40N2O7S
InChI: InChI=1/C34H40N2O7S/c1-22-30(21-44-29-16-14-26(15-17-29)33(40)41)42-34(43-32(22)25-12-10-24(20-37)11-13-25)27-7-6-8-28(19-27)36-31(39)9-4-3-5-18-35-23(2)38/h6-8,10-17,19,22,30,32,34,37H,3-5,9,18,20-21H2,1-2H3,(H,35,38)(H,36,39)(H,40,41)/f/h35-36,40H
InChIKey: InChIKey=QTLHVTLVKWQWDX-ITAIYOGLCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCCCNC(=O)C)CSC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[3-(6-acetamidohexanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4461853
PubChem ID 6577843
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