Phenyl B-D-Galactopyranoside

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Properties Simple | Detailed

Formula C12H16O6
IUPAC Name (2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol
Molecular Mass 256.252 g·mol−1
Heat of Formation -986.5 ± 16.7 kJ·mol−1
Dipole Moment 3.00 ± 1.08 D
Volume 291.64 Å 3
Surface Area 261.99 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol
  • (2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-(phenoxy)tetrahydropyran-3,4,5-triol
  • (2r,3r,4s,5r,6s)-2-methylol-6-(phenoxy)tetrahydropyran-3,4,5-triol
  • beta-d-galactopyranoside, phenyl
  • phenyl beta-d-galactopyranoside
  • phenylgalactoside
CAS Number(s)
  • 2818-58-8
InChIKey NEZJDVYDSZTRFS-YBXAARCKSA-N
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