Idose

Idose^[1]
Names
	IUPAC names Idose; ido-Hexose
	Systematic IUPAC name (3S,4R,5R,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol
Identifiers
CAS Number	5978-95-0 natural enantiomer (D); 2152-76-3 racemate;
3D model (JSmol)	Interactive image;
ChemSpider	389853 ;
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PubChem CID	441034;
UNII	2YL114VI04 ;
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	InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1 Key: WQZGKKKJIJFFOK-YIDFTEPTSA-N ; InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1 Key: WQZGKKKJIJFFOK-YIDFTEPTBS;
	SMILES O[C@@H]1[C@@H](O)[C@H](OC(O)[C@H]1O)CO;
Properties
Chemical formula	C6H12O6
Molar mass	180.156 g·mol−1
Appearance	white solid
Melting point	132 °C (270 °F; 405 K)
	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

Idose is a hexose, a six carbon monosaccharide. It has an aldehyde group and is thus an aldose. Idose is not found in nature, but its oxidized derivative iduronic acid, is a component of dermatan sulfate and heparan sulfate, which are glycosaminoglycans. The first and third hydroxyls point the opposite way from the second and fourth. It is made by aldol condensation of D- and L-glyceraldehyde. L-Idose is a C-5 epimer of D-glucose.

It can be identified by mass spectrometry.^[3]

References

^ Merck Index, 11th Edition, 4818
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Names


IUPAC names Idose ido-Hexose^[2]
Systematic IUPAC name (3S,4R,5R,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol
Identifiers
CAS Number	5978-95-0 natural enantiomer (D) 2152-76-3 racemate
3D model (JSmol)	Interactive image
ChemSpider	389853^N
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).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	441034
UNII	2YL114VI04^Y
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InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1^N Key: WQZGKKKJIJFFOK-YIDFTEPTSA-N^N InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1 Key: WQZGKKKJIJFFOK-YIDFTEPTBS
SMILES O[C@@H]1[C@@H](O)[C@H](OC(O)[C@H]1O)CO
Properties
Chemical formula	C₆H₁₂O₆
Molar mass	180.156 g·mol⁻¹
Appearance	white solid
Melting point	132 °C (270 °F; 405 K)
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