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ANTI-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
SpectraBase Compound ID L9jSq4Qt36b
InChI InChI=1S/C8H13NO5/c1-8(2)13-6-5(10)4(3-9-11)12-7(6)14-8/h3-7,10-11H,1-2H3/b9-3+/t4-,5+,6-,7-/m0/s1
InChIKey LCANSGLNJVSDCQ-XXVDTOOMSA-N
Mol Weight 203.19 g/mol
Molecular Formula C8H13NO5
Exact Mass 203.079373 g/mol
Enantiomer InChIKey LCANSGLNJVSDCQ-BZQJNEPVSA-N
Unknown Identification

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