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1,2,3,5-Tetra-O-acetyl-4,6-di-O-methylglucitol
SpectraBase Compound ID 6CpsVDj3PJ7
InChI InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)16(26-12(4)20)15(22-6)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1
InChIKey MTHIMFCKJUTEIB-QKPAOTATSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 g/mol
Enantiomer InChIKey MTHIMFCKJUTEIB-FZKCQIBNSA-N
Unknown Identification

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