Galactose Pentaacetate

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Properties Simple | Detailed

Formula C16H22O11
IUPAC Name [(2r,3s,4s,5r)-2,3,4,5-tetraacetoxy-6-oxo-hexyl] acetate
Molecular Mass 390.339 g·mol−1
Heat of Formation -2064.6 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 446.11 Å 3
Surface Area 357.22 Å 2
HOMO Energy -10.00 ± 0.55 eV
LUMO Energy 3.30 ± eV
Point Group Symmetry C1
Synonyms
  • [(1s,2s,3r)-2,3-diacetoxy-1-[(1r)-1,2-diacetoxyethyl]-4-oxo-butyl] acetate
  • [(2r,3s,4s,5r)-1,2,4,5-tetraacetyloxy-6-oxo-hexan-3-yl] ethanoate
  • [(2r,3s,4s,5r)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate
  • acetic acid [(1s,2s,3r)-2,3-diacetoxy-1-[(1r)-1,2-diacetoxyethyl]-4-keto-butyl] ester
  • acetic acid [(1s,2s,3r)-2,3-diacetoxy-1-[(1r)-1,2-diacetoxyethyl]-4-oxobutyl] ester
  • d-galactose, 2,3,4,5,6-pentaacetate
  • galactose peracetate
CAS Number(s)
  • 6763-46-8
InChIKey UAOKXEHOENRFMP-JJXSEGSLSA-N
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