3-O-β-D-Galactopyranosyl-D-Arabinose

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Properties Simple | Detailed

Formula C11H20O10
IUPAC Name (2s,3r,4r)-2,4,5-trihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-pentanal
Molecular Mass 312.271 g·mol−1
Heat of Formation -1826.2 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 350.52 Å 3
Surface Area 292.94 Å 2
HOMO Energy -9.83 ± 0.55 eV
LUMO Energy 3.48 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4r)-2,4,5-trihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-pentanal
  • (2s,3r,4r)-2,4,5-trihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-pentanal
  • (2s,3r,4r)-2,4,5-trihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-valeraldehyde
  • (2s,3r,4r)-2,4,5-trihydroxy-3-[[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]pentanal
  • 3-o-beta-d-galactopyranosyl-l-arabinose
  • 3-o-galactosylarabinose
  • arabinosylgalactose
  • d-arabinose, 3-o-beta-d-galactopyranosyl-
  • galactosylarabinose
CAS Number(s)
  • 6057-48-3
InChIKey ZTTRCZJSZGZSTB-XGWBRSPTSA-N
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