Ononitol

Ononitol
Names
	IUPAC name 4-O-Methyl-myo-inositol
	Systematic IUPAC name (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol
	Other names D-Pinitol
Identifiers
CAS Number	6090-97-7;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:18266 ;
ChemSpider	21864849 ;
DrugBank	DB12969;
KEGG	C06352;
PubChem CID	164619;
UNII	A998ME07KR;
	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 Key: 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 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	194.183 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

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

References edit

^ 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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Names

IUPAC name 4-O-Methyl-myo-inositol
Systematic IUPAC name (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol
Other names D-Pinitol
Identifiers
CAS Number	6090-97-7
3D model (JSmol)	Interactive image
ChEBI	CHEBI:18266^Y
ChemSpider	21864849^Y
DrugBank	DB12969
KEGG	C06352
PubChem CID	164619
UNII	A998ME07KR
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	194.183 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