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1,2,3,5,6-penta-O-acetyl-4-deoxyhexitol-1-d
SpectraBase Compound ID G9TURjd9SSP
InChI InChI=1S/C16H24O10/c1-9(17)22-7-14(24-11(3)19)6-15(25-12(4)20)16(26-13(5)21)8-23-10(2)18/h14-16H,6-8H2,1-5H3/t14-,15+,16-/m1/s1/i8D/t8-,14-,15+,16-
InChIKey QTGWDVQRPIKNOZ-WQVDOVLZSA-N
Mol Weight 377.36 g/mol
Molecular Formula C16H23DO10
Exact Mass 377.143224 g/mol
Enantiomer InChIKey QTGWDVQRPIKNOZ-DNVJQPDKSA-N
Unknown Identification

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