1-Acetyl-Tribenzoyl-.α.-D-Ribofuranose

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Properties Simple | Detailed

Formula C28H24O9
IUPAC Name [(2r,3r,4r,5r)-5-acetoxy-3,4-dibenzoyloxy-tetrahydrofuran-2-yl]methyl benzoate
Molecular Mass 504.485 g·mol−1
Heat of Formation -1280.0 ± 16.7 kJ·mol−1
Dipole Moment 8.87 ± 1.08 D
Volume 589.55 Å 3
Surface Area 422.28 Å 2
HOMO Energy -10.12 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r,3r,4r,5r)-5-acetoxy-4-(benzoyloxy)-2-(benzoyloxymethyl)tetrahydrofuran-3-yl] benzoate
  • [(2r,3r,4r,5r)-5-acetyloxy-4-phenylcarbonyloxy-2-(phenylcarbonyloxymethyl)oxolan-3-yl] benzoate
  • benzoic acid [(2r,3r,4r,5r)-5-acetoxy-4-(benzoyloxy)-2-(benzoyloxymethyl)tetrahydrofuran-3-yl] ester
  • benzoic acid [(2r,3r,4r,5r)-5-acetoxy-4-(oxo-phenylmethoxy)-2-[(oxo-phenylmethoxy)methyl]-3-tetrahydrofuranyl] ester
InChIKey GCZABPLTDYVJMP-MUCKBHKGSA-N
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