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1-O-[2-(2,3-DIMETHYLPHENYL)-AMINOBENZOYL]-BETA-D-GLUCOPYRANURONIC-ACID
SpectraBase Compound ID 1MEz6rtiSPG
InChI InChI=1S/C21H23NO8/c1-10-6-5-9-13(11(10)2)22-14-8-4-3-7-12(14)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h3-9,15-18,21-25H,1-2H3,(H,26,27)/t15-,16-,17+,18-,21-/m1/s1
InChIKey DAHIGOGKMFBIOR-ZIKOTGLESA-N
Mol Weight 417.41 g/mol
Molecular Formula C21H23NO8
Exact Mass 417.142367 g/mol
Enantiomer InChIKey DAHIGOGKMFBIOR-CURYNPBISA-N
Unknown Identification

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