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1,3,4,5-Tetra-o-acetyl-6-deoxy-2-o-methylgalactitol
SpectraBase Compound ID 88dneIxVlBY
InChI InChI=1S/C15H24O9/c1-8(22-10(3)17)14(23-11(4)18)15(24-12(5)19)13(20-6)7-21-9(2)16/h8,13-15H,7H2,1-6H3/t8-,13+,14+,15-/m1/s1
InChIKey GUWBUGQARNDKBJ-RJZDVZATSA-N
Mol Weight 348.35 g/mol
Molecular Formula C15H24O9
Exact Mass 348.142032 g/mol
Enantiomer InChIKey GUWBUGQARNDKBJ-ROESVUNYSA-N
Unknown Identification

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