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1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
SpectraBase Compound ID GdboLSq7OTO
InChI InChI=1S/C12H19NO7/c1-6(14)17-5-10-12(19-8(3)16)11(18-7(2)15)9(4-13)20-10/h9-12H,4-5,13H2,1-3H3/t9-,10-,11-,12-/m1/s1
InChIKey NRYFRKMEOIKNSH-DDHJBXDOSA-N
Mol Weight 289.28 g/mol
Molecular Formula C12H19NO7
Exact Mass 289.116152 g/mol
Enantiomer InChIKey NRYFRKMEOIKNSH-BJDJZHNGSA-N
Unknown Identification

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