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1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol
SpectraBase Compound ID J6agzI39WC1
InChI InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3/t13-,14-/m0/s1/i6D/t6?,13-,14-,15+
InChIKey NVKPIAUSOPISJK-KQGLLRHJSA-N
Mol Weight 363.34 g/mol
Molecular Formula C15H21DO10
Exact Mass 363.127574 g/mol
Enantiomer InChIKey NVKPIAUSOPISJK-LJUDPGNJSA-N
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