Iditol

d-Iditol
Names
	IUPAC name (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	81747 ;
ECHA InfoCard	100.125.135
PubChem CID	90540;
	InChI 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 Key: FBPFZTCFMRRESA-ZXXMMSQZSA-N ; 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;
	SMILES O[C@@H]([C@H](O)CO)[C@@H](O)[C@H](O)CO;
Properties
Chemical formula	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 which accumulates in galactokinase deficiency.

External links

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