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2,4,6-tri-o-Acetyl-1,5-anhydro-3-o-methyl-D-galactitol
SpectraBase Compound ID 9oahfUeFlcs
InChI InChI=1S/C13H20O8/c1-7(14)18-5-10-13(21-9(3)16)12(17-4)11(6-19-10)20-8(2)15/h10-13H,5-6H2,1-4H3/t10-,11+,12+,13+/m1/s1
InChIKey RMKTTXWFJCATTO-VOAKCMCISA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 g/mol
Enantiomer InChIKey RMKTTXWFJCATTO-UMSGYPCISA-N
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