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1,3,5-tri-O-acetyl-2,4-di-O-methylglucitol
SpectraBase Compound ID 3Fr8AH0HaXX
InChI InChI=1S/C14H24O9/c1-8(16)21-7-12(19-4)14(23-10(3)18)13(20-5)11(6-15)22-9(2)17/h11-15H,6-7H2,1-5H3/t11-,12+,13-,14-/m0/s1
InChIKey PJCVYIGSRPIFQW-CRWXNKLISA-N
Mol Weight 336.34 g/mol
Molecular Formula C14H24O9
Exact Mass 336.142032 g/mol
Enantiomer InChIKey PJCVYIGSRPIFQW-XJFOESAGSA-N
Unknown Identification

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