neo-Inositol

neo-Inositol

Identifiers
CAS Number	488-54-0 Y
3D model (Jmol)	Interactive image
ChEBI	CHEBI:25492 Y
ChemSpider	10199749 Y
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
SMILES O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Properties
Chemical formula	C6H12O6
Molar mass	180.16 g·mol−1
Melting point	315 °C; 599 °F; 588 K [1]
Hazards
Main hazards	Irritating to eyes, respiratory system and skin.[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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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. doi:10.1063/1.1806792. 
2. ↑ "Material Safety Data Sheet". Sigma-Aldrich. Retrieved 9 October 2012. 
3. ↑ Michell, R. H. (February 2008). "Inositol Derivatives: Evolution and Functions" (PDF). Nature Reviews Molecular Cell Biology. 9 (2): 151–61. doi:10.1038/nrm2334. PMID 18216771. 
4. ↑ "Neo-Inositol". Retrieved 9 October 2012.