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1,6-di-O-acetyl-2,5-anhydro-3,4-di-O-methyl-D-mannitol
SpectraBase Compound ID 2Vth0FqUzjB
InChI InChI=1S/C12H20O7/c1-7(13)17-5-9-11(15-3)12(16-4)10(19-9)6-18-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10-,11-,12-/m1/s1
InChIKey UDQAGOWNLGIFAK-DDHJBXDOSA-N
Mol Weight 276.28 g/mol
Molecular Formula C12H20O7
Exact Mass 276.120903 g/mol
Enantiomer InChIKey UDQAGOWNLGIFAK-BJDJZHNGSA-N
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