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1-O-acetyl-2,5-anhydro-3,4,6-tri-O-methyl-D-glucitol

Compound with spectra: 1 MS (GC)

1-O-acetyl-2,5-anhydro-3,4,6-tri-O-methyl-D-glucitol
SpectraBase Compound ID FgT57jAMBK5
InChI InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(17-9)5-13-2/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m1/s1
InChIKey ZNYKCUDJYGDJTE-LMLFDSFASA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol
Enantiomer InChIKey ZNYKCUDJYGDJTE-VLEAKVRGSA-N

View Spectrum of 1-O-acetyl-2,5-anhydro-3,4,6-tri-O-methyl-D-glucitol

MS (GC) Spectrum
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Source of Spectrum G4-69-1258-Table 1-6
1,5-anhydro-2,3,4,6-tetra-O-methyl-D-glucitol
2,6-Anhydro-1,3,4,5-tetra-O-methylhexitol
D-Glucitol, 1,4:3,6-dianhydro-, diacetate
1,4:3,6-Dianhydro-2,5-di-O-acetyl-D-glucitol
1,2,3,4,5-Penta-O-acetyl-D-xylitol
DL-Arabitinol pentaacetate
Arabinitol, pentaacetate
2,3,4,5-tetra-O-Acetyl-1-deoxyarabitol
9-OXABICYCLO[3.3.1]NONANE-2,6-DIOL, DIACETATE
6-(Acetyloxy)-9-oxabicyclo[3.3.1]non-2-yl acetate
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