Iditol

d-Iditol
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 ;
ECHA InfoCard	100.125.135
EC Number	246-314-3;
KEGG	C01489;
PubChem CID	90540;
UNII	82FOM4R7CD;
CompTox Dashboard (EPA)	DTXSID401336595 ;
	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). verify (what is ?) Infobox references

Iditol is a sugar alcohol^[2] which accumulates in galactokinase deficiency.^[3]

References

↑ "2-Carb-19".
↑ "L-Iditol". Human Metabolome Database.
↑ Rubio-Gozalbo, M. Estela; Derks, Britt; Das, Anibh Martin; Meyer, Uta; Möslinger, Dorothea; Couce, M. Luz; Empain, Aurélie; Ficicioglu, Can; Juliá Palacios, Natalia; De Los Santos De Pelegrin, Mariela M.; Rivera, Isabel A.; Scholl-Bürgi, Sabine; Bosch, Annet M.; Cassiman, David; Demirbas, Didem (January 2021). "Galactokinase deficiency: lessons from the GalNet registry". Genetics in Medicine. 23 (1): 202–210. doi:10.1038/s41436-020-00942-9. PMC 7790741. PMID 32807972.

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Names

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^Y
ECHA InfoCard	100.125.135
EC Number	246-314-3
KEGG	C01489
PubChem CID	90540
UNII	82FOM4R7CD
CompTox Dashboard (EPA)	DTXSID401336595
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^Y Key: FBPFZTCFMRRESA-ZXXMMSQZSA-N^Y 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 ^YN ?) Infobox references