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Ribitol

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Ribitol
Names
IUPAC name D-ribitol
Other names Adonit, Adonite, Adonitol, Adonitrol, Pentitol, 1,2,3,4,5-Pentanepentol, 1,2,3,4,5-Pentanol, (2R,3s,4S)-Pentane-1,2,3,4,5-pentol, Pentane-1,2,3,4,5-pentol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.006.987 Edit this at Wikidata
KEGG
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-Key: HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
SMILES
  • O(CO)(O)(O)CO
Properties
Chemical formula C5H12O5
Molar mass 152.146 g·mol
Melting point 102 °C (216 °F; 375 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Ribitol or adonitol is a crystalline pentose alcohol (C5H12O5) formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis, as well as in the cell walls of Gram positive bacteria (specifically, as ribitol phosphate, in teichoic acids). It also contributes to the chemical structure of riboflavin.

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