4-Aminophenyl β-D-Galactopyranoside

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Properties Simple | Detailed

Formula C12H17NO6
IUPAC Name (2s,3r,4s,5r,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Molecular Mass 271.266 g·mol−1
Heat of Formation -988.3 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 310.06 Å 3
Surface Area 270.3 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5r,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2s,3r,4s,5r,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2s,3r,4s,5r,6r)-2-(4-aminophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol
  • 4-aminophenyl-beta-galactoside
  • beta-d-galactopyranoside, 4-aminophenyl
  • p-aminophenyl-beta-d-galactopyranoside
  • para-aminophenyl-beta-d-galactopyranoside
InChIKey MIAKOEWBCMPCQR-YBXAARCKSA-N
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