N-Acetyl-β-D-Galactosamine

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Properties Simple | Detailed

Formula C8H15NO6
IUPAC Name n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
Molecular Mass 221.208 g·mol−1
Heat of Formation -1133.5 ± 16.7 kJ·mol−1
Dipole Moment 4.85 ± 1.08 D
Volume 257.71 Å 3
Surface Area 240.46 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 0.45 ± eV
Point Group Symmetry C1
Synonyms
  • d-galactose, 2-(acetylamino)-2-deoxy-, homopolymer
  • n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
  • n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]acetamide
  • n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]ethanamide
  • n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
  • poly-n-acetylgalactosamine
CAS Number(s)
  • 78393-48-3
InChIKey MBLBDJOUHNCFQT-OSMVPFSASA-N
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