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[4-AMINO-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBOHEXAR-1-AMIC-ACID
SpectraBase Compound ID DcwmKQvYf2I
InChI InChI=1S/C20H28N2O8/c1-9(2)6-12(22-19(28)18(27)17(26)11(21)8-15(24)25)14-7-10-4-3-5-13(23)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,23,26-27H,6-8,21H2,1-2H3,(H,22,28)(H,24,25)/t11-,12+,14+,17-,18-/m1/s1
InChIKey LOXFXXGTOVWWQV-NSRXFMLGSA-N
Mol Weight 424.45 g/mol
Molecular Formula C20H28N2O8
Exact Mass 424.184566 g/mol
Enantiomer InChIKey LOXFXXGTOVWWQV-XKTXQELYSA-N
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