Iditol

d-Iditol
	File:Iditol.png
Names
	IUPAC name d-Iditol
	Systematic IUPAC name (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	25878-23-3 ☒; DL: 24557-79-7 ☒;
3D model (JSmol)	Interactive image;
Beilstein Reference	1721905
ChEBI	CHEBI:17459;
ChemSpider	81747 check;
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
EC Number	246-314-3;
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C01489;
PubChem CID	90540;
UNII	82FOM4R7CD;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	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 check Key: FBPFZTCFMRRESA-ZXXMMSQZSA-N check; 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). ☒ verify (what is check☒ ?) Infobox references

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

References

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Names
File:Iditol.png
IUPAC name d-Iditol^[1]
Systematic IUPAC name (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	25878-23-3^☒N DL: 24557-79-7^☒N
3D model (JSmol)	Interactive image
Beilstein Reference	1721905
ChEBI	CHEBI:17459
ChemSpider	81747^checkY
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
EC Number	246-314-3
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C01489
PubChem CID	90540
UNII	82FOM4R7CD
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
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^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
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). ☒N verify (what is ^checkY☒N ?) Infobox references