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;
	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((O)CO)(O)(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 , 100 kPa). verify (what is ?) Infobox references

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

References

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

External links

Media related to Iditol at Wikimedia Commons

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[1] "2-Carb-19".

[2] "L-Iditol". Human Metabolome Database.

[1]

[2]

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
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((O)CO)(O)(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 , 100 kPa). N verify (what is ^YN ?) Infobox references

See also

References

External links