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2,3,4-tri-O-acetyl-1,5-anhydropentitol
SpectraBase Compound ID HNxkb0kiFzm
InChI InChI=1S/C11H16O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11+/i4D/t4-,9-,10+,11+/m0/s1
InChIKey NEMMESQJOZVCAX-LQBIHUEWSA-N
Mol Weight 261.25 g/mol
Molecular Formula C11H152DO7
Exact Mass 261.09588 g/mol
Enantiomer InChIKey NEMMESQJOZVCAX-CDINXXDXSA-N
Unknown Identification

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