1-O-Acetyl-2,3,5-Tri-O-Benzoyl-B-L-Ribofuranose

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Properties Simple | Detailed

Formula C28H24O9
IUPAC Name [(2s,3s,4s,5r)-5-acetoxy-3,4-dibenzoyloxy-tetrahydrofuran-2-yl]methyl benzoate
Molecular Mass 504.485 g·mol−1
Heat of Formation -1296.8 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 581.19 Å 3
Surface Area 424.44 Å 2
HOMO Energy -10.02 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
Synonyms
  • [(2s,3s,4s,5r)-5-acetoxy-4-(benzoyloxy)-2-(benzoyloxymethyl)tetrahydrofuran-3-yl] benzoate
  • [(2s,3s,4s,5r)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate
  • [(2s,3s,4s,5r)-5-acetyloxy-4-phenylcarbonyloxy-2-(phenylcarbonyloxymethyl)oxolan-3-yl] benzoate
  • benzoic acid [(2s,3s,4s,5r)-5-acetoxy-4-(benzoyloxy)-2-(benzoyloxymethyl)tetrahydrofuran-3-yl] ester
  • benzoic acid [(2s,3s,4s,5r)-5-acetoxy-4-(oxo-phenylmethoxy)-2-[(oxo-phenylmethoxy)methyl]-3-tetrahydrofuranyl] ester
InChIKey GCZABPLTDYVJMP-TVQWTUMOSA-N
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Elements H C O