Neo-Inositol

neo-Inositol
Identifiers
CAS number	488-54-0 Y
ChemSpider	10199749 Y
ChEBI	CHEBI:25492 Y
Jmol-3D images	{{#if:O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O|Image 1
SMILES O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
InChI InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6- Y Key: CDAISMWEOUEBRE-DCLYFUHFSA-N Y
Properties
Molecular formula	C6H12O6
Molar mass	180.16 g mol−1
Melting point	588 K [1]
Hazards
Main hazards	Irritating to eyes, respiratory system and skin.[2]
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Infobox references

neo-Inositol is one of the stereoisomers of inositol. It is one of the nine isomeric forms of cyclohexanehexol; a group of small and chemically very stable polar molecules that have versatile properties.^[3] This stereoisomer is naturally occurring, but only in small amounts. It is also known as (1s,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol or 1,2,3/4,5,6-cyclohexanehexol in the IUPAC naming system.^[4]

See also

• allo-Inositol
• cis-Inositol
• D-chiro-Inositol
• L-chiro-Inositol
• epi-Inositol
• muco-Inositol
• scyllo-Inositol

References

1. ↑ Watt, S. W.; Chisholm, J. A.; Jones, W.; Motherwell, S. (2004). "A Molecular Dynamics Simulation of the Melting Points and Glass Transition Temperatures of Myo- and Neo-Inositol". Journal of Chemical Physics 121 (19): 9565–9573.  Cite uses deprecated parameters (help)
2. ↑ "Material Safety Data Sheet". Sigma-Aldrich. Retrieved 9 October 2012. 
3. ↑ Michell, R. H. (February 2008). "Inositol Derivatives: Evolution and Functions". Nature Reviews Molecular Cell Biology 9 (2). 
4. ↑ "Neo-Inositol". Retrieved 9 October 2012.