Benzyl 2-Acetamido-2-Deoxy-α-D-Galactopyranoside

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Properties Simple | Detailed

Formula C15H21NO6
IUPAC Name n-[(2s,3r,4r,5r,6r)-2-benzyloxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
Molecular Mass 311.330 g·mol−1
Heat of Formation -1073.7 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 364.18 Å 3
Surface Area 303.93 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • alpha-d-galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-
  • benzyl n-acetyl-alpha-d-galactosaminide
  • benzyl-alpha-galnac
  • benzyl-alpha-n-acetylgalactosamine
  • bz-alpha-galnac
  • n-[(2s,3r,4r,5r,6r)-2-(benzyloxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
  • n-[(2s,3r,4r,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)-3-tetrahydropyranyl]acetamide
  • n-[(2s,3r,4r,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)oxan-3-yl]acetamide
  • n-[(2s,3r,4r,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)oxan-3-yl]ethanamide
  • n-[(2s,3r,4r,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)tetrahydropyran-3-yl]acetamide
  • phenylmethyl 2-(acetylamino)-2-deoxy-alpha-d-galactopyranoside
CAS Number(s)
  • 3554-93-6
InChIKey SKOZFDIGKDPQBO-QMIVOQANSA-N
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