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allo-Inositol

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allo-Inositol
Names
IUPAC name allo-Inositol
Systematic IUPAC name (1R,2R,3S,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.010.358 Edit this at Wikidata
PubChem CID
UNII
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+Key: CDAISMWEOUEBRE-OQYPVSDDSA-N
  • InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDBT
SMILES
  • O1(O)(O)(O)C1O
  • O1(O)(O)(O)(O)1O
Properties
Chemical formula C6H12O6
Molar mass 180.156 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

allo-Inositol is a stereoisomer of inositol.

See also

References

  1. International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 1415. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
  2. "Allo-Inositol". webbook.nist.gov. Retrieved 2022-11-15.


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