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Ononitol

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Ononitol
Names
IUPAC name (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
Other names 4-O-Methyl-myo-inositol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1Key: DSCFFEYYQKSRSV-GESKJZQWSA-N
  • InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1
SMILES
  • COC1C(C(C(C(C1O)O)O)O)O
Properties
Chemical formula C7H14O6
Molar mass 194.183 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound

Ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa.

References

  1. E. A. McComb and V. V. Rendig (1962). "Ononitol (4-O-methyl-myo-inositol) as a constituent of Medicago sativa". Archives of Biochemistry and Biophysics. 99 (1): 192–193. doi:10.1016/0003-9861(62)90261-8.


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