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METHYL-2-DEOXY-2-[(1R/S)-2,5-DIDEOXY-2,5-IMINO-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID KFhLok9CBU
InChI InChI=1S/C12H23NO8/c1-20-12-6(11(19)9(17)5(3-14)21-12)10(18)7-8(16)4(15)2-13-7/h4-19H,2-3H2,1H3/t4-,5+,6+,7-,8-,9+,10?,11-,12-/m1/s1
InChIKey SDXKQXBBIDYBFE-NBCVYISLSA-N
Mol Weight 309.32 g/mol
Molecular Formula C12H23NO8
Exact Mass 309.142367 g/mol
Enantiomer InChIKey SDXKQXBBIDYBFE-QLCBCBEPSA-N
Unknown Identification

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