B-D-Galactose Pentaacetate

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Properties Simple | Detailed

Formula C16H22O11
IUPAC Name [(2r,3s,4s,5r,6s)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methyl acetate
Molecular Mass 390.339 g·mol−1
Heat of Formation -2093.4 ± 16.7 kJ·mol−1
Dipole Moment 1.96 ± 1.08 D
Volume 431.68 Å 3
Surface Area 362.8 Å 2
HOMO Energy -10.33 ± 0.55 eV
LUMO Energy 0.75 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose
  • [(2s,3r,4s,5s,6r)-2,3,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-4-yl] acetate
  • [(2s,3r,4s,5s,6r)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate
  • [(2s,3r,4s,5s,6r)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] ethanoate
  • acetic acid [(2s,3r,4s,5s,6r)-2,3,5-triacetoxy-6-(acetoxymethyl)-4-tetrahydropyranyl] ester
  • acetic acid [(2s,3r,4s,5s,6r)-2,3,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-4-yl] ester
  • beta-d-galactopyranose pentaacetate
  • beta-d-galactopyranose, pentaacetate
  • beta-d-galactose pentaacetate
  • beta-d-galactose pentaacetate (van)
  • beta-penta-o-acetyl-d-galactopyranose
  • penta-o-acetyl-beta-d-galactopyranose
CAS Number(s)
  • 36116-83-3
InChIKey LPTITAGPBXDDGR-LYYZXLFJSA-N
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