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(1S)-1,5-DIDEOXY-1-C-ETHYL-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID HHhXzfCio2H
InChI InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5+,6-,7+,8+/m0/s1
InChIKey AFRPVDHJWCJLNM-BZCSJUTBSA-N
Mol Weight 191.23 g/mol
Molecular Formula C8H17NO4
Exact Mass 191.115758 g/mol
Enantiomer InChIKey AFRPVDHJWCJLNM-OMKQZNDVSA-N
Unknown Identification

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