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1,5-di-O-acetyl-2,3,4,6-tetra-O-methylglucitol
SpectraBase Compound ID FECjVRGs7SA
InChI InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14+/m1/s1
InChIKey OVCJDQPBVXUBBF-RFGFWPKPSA-N
Mol Weight 322.35 g/mol
Molecular Formula C14H26O8
Exact Mass 322.162768 g/mol
Enantiomer InChIKey OVCJDQPBVXUBBF-REWJHTLYSA-N
Unknown Identification

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