d-Iditol
Names
IUPAC name
d-Iditol[1]
Systematic IUPAC name
(2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol
Identifiers
3D model (JSmol)
1721905
ChEBI
ChemSpider
ECHA InfoCard 100.125.135
EC Number
  • 246-314-3
KEGG
UNII
  • InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1 checkY
    Key: FBPFZTCFMRRESA-ZXXMMSQZSA-N checkY
  • InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1
    Key: FBPFZTCFMRRESA-ZXXMMSQZBT
  • O[C@@H]([C@H](O)CO)[C@@H](O)[C@H](O)CO
Properties
C6H14O6
Molar mass 182.172 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Iditol is a sugar alcohol[2] which accumulates in galactokinase deficiency.

See also

References

  1. ↑ "2-Carb-19".
  2. ↑ "L-Iditol". Human Metabolome Database.
  • Media related to Iditol at Wikimedia Commons
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