D-(−)-Ribose

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Properties Simple | Detailed

Formula C5H10O5
IUPAC Name (2r,3r,4r)-2,3,4,5-tetrahydroxypentanal
Molecular Mass 150.130 g·mol−1
Heat of Formation -931.3 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 168.13 Å 3
Surface Area 167.91 Å 2
HOMO Energy -10.48 ± 0.55 eV
LUMO Energy 3.13 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r)-2,3,4,5-tetrahydroxypentanal
  • aldehydo-d-ribo-pentose
  • aldehydo-d-ribose
  • d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde
InChIKey PYMYPHUHKUWMLA-LMVFSUKVSA-N
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Elements H C O