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1,3,5-tri-O-acetyl-(1-deuterio)-2,4,6-tri-O-methyl-D-galactitol
SpectraBase Compound ID GxLeHuwnS3n
InChI InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)15(24-11(3)18)14(21-6)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14-,15+/m0/s1/i8D/t8?,12-,13+,14-,15+
InChIKey NVJZDJXSKJXLCB-JCCUHQLWSA-N
Mol Weight 351.37 g/mol
Molecular Formula C15H25DO9
Exact Mass 351.163959 g/mol
Enantiomer InChIKey NVJZDJXSKJXLCB-PLXNKRCNSA-N
Unknown Identification

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