4-Aminophenyl 6-Deoxy-α-L-Galactopyranoside

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Properties Simple | Detailed

Formula C12H17NO5
IUPAC Name (2s,3s,4r,5s,6s)-2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4,5-triol
Molecular Mass 255.267 g·mol−1
Heat of Formation -852.2 ± 16.7 kJ·mol−1
Dipole Moment 3.01 ± 1.08 D
Volume 293.78 Å 3
Surface Area 263.19 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3s,4r,5s,6s)-2-(4-aminophenoxy)-6-methyl-oxane-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-(4-aminophenoxy)-6-methyltetrahydropyran-3,4,5-triol
  • 4-aminophenyl alpha-l-fucoside
  • 4-aminophenyl fucoside
  • alpha-l-galactopyranoside, 4-aminophenyl 6-deoxy-
  • para-aminophenyl alpha-fucopyranoside
CAS Number(s)
  • 42935-25-1
InChIKey CITVZWPAGDTXQI-SQKFTNEHSA-N
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