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(5R,6R,7R,8R)-5,6,7,8-TETRAHYDROXY-6,7-O-METHYLETHYLIDENE-2-IMINO-1,3-DIAZONANE
SpectraBase Compound ID KIzERFPaaIP
InChI InChI=1S/C10H19N3O4/c1-10(2)16-7-5(14)3-12-9(11)13-4-6(15)8(7)17-10/h5-8,14-15H,3-4H2,1-2H3,(H3,11,12,13)/t5-,6-,7-,8-/m1/s1
InChIKey CHIKUXGHISZNDW-WCTZXXKLSA-N
Mol Weight 245.28 g/mol
Molecular Formula C10H19N3O4
Exact Mass 245.137556 g/mol
Enantiomer InChIKey CHIKUXGHISZNDW-XAMCCFCMSA-N
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