Ononitol

Ononitol: Ononitol

IUPAC name

(1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

Other names

4-O-Methyl-myo-inositol

Identifiers

ChemSpider 21864849^Y

ChEBI CHEBI:18266^Y

Jmol-3D images Image 1

SMILES

COC1C(C(C(C(C1O)O)O)O)O

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

Properties

Molecular formula C₇H₁₄O₆

Molar mass 194.18 g mol⁻¹

Y (verify) (what is: Y/N?)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

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.

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Academic Dictionaries and Encyclopedias

Ononitol

IUPAC name (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
Other names 4-O-Methyl-myo-inositol
Identifiers
ChemSpider	21864849^Y
ChEBI	CHEBI:18266^Y
Jmol-3D images	Image 1
SMILES COC1C(C(C(C(C1O)O)O)O)O
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
Properties
Molecular formula	C₇H₁₄O₆
Molar mass	194.18 g mol⁻¹
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references