4-[[2-[3-(2-acetyloxypropanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C31H33NO8S
InChI: InChI=1/C31H33NO8S/c1-18-27(17-41-26-13-11-23(12-14-26)30(36)37)39-31(40-28(18)22-9-7-21(16-33)8-10-22)24-5-4-6-25(15-24)32-29(35)19(2)38-20(3)34/h4-15,18-19,27-28,31,33H,16-17H2,1-3H3,(H,32,35)(H,36,37)/f/h32,36H
InChIKey: InChIKey=HFIBEEIPHQBIRD-WBLKQFCRCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C(C)OC(=O)C)CSC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[3-(2-acetyloxypropanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4110276
PubChem ID 6035767
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