3,4,6-Tri-O-Acetyl-D-Glucal

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Properties Simple | Detailed

Formula C12H16O7
IUPAC Name [(2r,3s,4r)-3,4-diacetoxy-3,4-dihydro-2h-pyran-2-yl]methyl acetate
Molecular Mass 272.251 g·mol−1
Heat of Formation -1272.3 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 314.21 Å 3
Surface Area 278.12 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy 0.57 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-dideoxy-3,4,6-tri-o-acetyl-d-arabino-1-hexenopyranose
  • 3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol
  • [(2r,3s,4r)-4-acetoxy-2-(acetoxymethyl)-3,4-dihydro-2h-pyran-3-yl] acetate
  • [(2r,3s,4r)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2h-pyran-3-yl] acetate
  • [(2r,3s,4r)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2h-pyran-3-yl] ethanoate
  • acetic acid [(2r,3s,4r)-4-acetoxy-2-(acetoxymethyl)-3,4-dihydro-2h-pyran-3-yl] ester
  • jfd 00929
  • sr-01000632917-1
  • tri-o-acetyl-d-glucal
InChIKey LLPWGHLVUPBSLP-UTUOFQBUSA-N
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