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1,4,5-tri-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-arabinitol
SpectraBase Compound ID Ltg7Yggs2UH
InChI InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m1/s1/i6D/t6?,11-,12-,13+
InChIKey ZKFWJYOWSSHOBN-JVROZVAZSA-N
Mol Weight 307.32 g/mol
Molecular Formula C13H21DO8
Exact Mass 307.137744 g/mol
Enantiomer InChIKey ZKFWJYOWSSHOBN-OKOZJNDVSA-N
Unknown Identification

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