(1S)-1,4-Anhydro-1-(2,4-Dihydroxyphenyl)-D-Ribitol

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Properties Simple | Detailed

Formula C11H14O6
IUPAC Name (2s,3r,4s,5r)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 242.225 g·mol−1
Heat of Formation -1044.3 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 268.87 Å 3
Surface Area 243.29 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 0.00 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5r)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
  • (2s,3r,4s,5r)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2s,3r,4s,5r)-2-(2,4-dihydroxyphenyl)-5-methylol-tetrahydrofuran-3,4-diol
  • (4-beta-d-ribofuranosyl)-1,3-dihydroxybenzene
  • 1,3-dideazauridine
  • d-ribitol, 1,4-anhydro-1-c-(2,4-dihydroxyphenyl)-, (s)-
InChIKey AQSPFJXBIIFDHK-DBIOUOCHSA-N
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