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From Wikipedia, the free encyclopedia

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 Edit this at Wikidata
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).
☒N verify (what is checkY☒N ?)

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

See also

References

  1. ^ "2-Carb-19".
  2. ^ "L-Iditol". Human Metabolome Database.

External links

  • Media related to Iditol at Wikimedia Commons
This page was last edited on 5 November 2023, at 04:20
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