N-Benzyl-3-(α-D-Galactopyranosyloxy)Benzamide

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Properties Simple | Detailed

Formula C20H23NO7
IUPAC Name n-benzyl-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide
Molecular Mass 389.399 g·mol−1
Heat of Formation -1092.1 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 452.08 Å 3
Surface Area 385.81 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 3-benzylaminocarbonylphenyl-alpha-d-galactoside
  • bapg
  • bmsc001
  • n-(benzyl)-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-benzamide
  • n-(phenylmethyl)-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-benzamide
  • n-(phenylmethyl)-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide
  • n-(phenylmethyl)-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide
  • n-(phenylmethyl)-3-[[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]benzamide
  • n-benzyl-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzamide
  • n-benzyl-3-(alpha-d-galactos-1-yl)-benzamide
InChIKey FSMWGHKWKYCPKE-QTVCLEQKSA-N
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