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1,3,4,5-tetra-O-acetyl-(1,6,6-trideuterio)-2,6-di-O-methyl-D-galactitol
SpectraBase Compound ID 8SKu1SW4UMi
InChI InChI=1S/C16H26O10/c1-9(17)23-8-13(22-6)15(25-11(3)19)16(26-12(4)20)14(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16-/m0/s1/i7D2,8D/t8?,13-,14+,15+,16-
InChIKey UZCWYWPMTQZNMH-ZRMDCBRQSA-N
Mol Weight 381.39 g/mol
Molecular Formula C16H23D3O10
Exact Mass 381.171427 g/mol
Enantiomer InChIKey UZCWYWPMTQZNMH-IRNJTELTSA-N
Unknown Identification

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