(5R,6R,7S,8S)-5-(Hydroxymethyl)-2-Phenyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyridine-6,7,8-Triol

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Formula C14H16N2O4
IUPAC Name (5r,6r,7s,8s)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
Molecular Mass 276.288 g·mol−1
Heat of Formation -513.2 ± 16.7 kJ·mol−1
Dipole Moment 2.93 ± 1.08 D
Volume 312.66 Å 3
Surface Area 283.64 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • (5r,6r,7s,8s)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-f]pyridine-6,7,8-triol
  • (5r,6r,7s,8s)-5-methylol-2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-f]pyridine-6,7,8-triol
  • gluco-phenylimidazole
InChIKey DLVNFMROYKHANV-FVCCEPFGSA-N
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