Ononitol

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 (Jmol)	Interactive image
ChEBI	CHEBI:18266^Y
ChemSpider	21864849^Y
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/s1^Y Key: DSCFFEYYQKSRSV-GESKJZQWSA-N^Y 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 CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O
Properties
Chemical formula	C₇H₁₄O₆
Molar mass	194.18 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is ^YN ?)
Infobox references

Ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa.^[1]

References

↑ 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.

This article is issued from Wikipedia - version of the 7/7/2015. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.