Bornesitol

Bornesitol
	File:Bornesitol.svg
Names
	IUPAC name 1D-1-O-Methyl-myo-inositol
	Systematic IUPAC name (1R,2R,3S,4S,5R,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol
	Other names D-(−)-Bornesitol
Identifiers
CAS Number	484-71-9 check;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:18427 check;
ChemSpider	10254649 check;
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E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C03659;
PubChem CID	440078;
UNII	RW8AP5YP8U check;
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	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-/m1/s1 check Key: DSCFFEYYQKSRSV-AGZHHQKVSA-N check;
	SMILES O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OC)[C@H](O)[C@H]1O;
Properties
Chemical formula	C7H14O6
Molar mass	194.183 g·mol−1
Appearance	white solid
Melting point	198–201 °C (388–394 °F; 471–474 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). check verify (what is check☒ ?) Infobox references

Bornesitol is an organic compound with the formula (CHOH)₅(CHOCH₃). Classified as a cyclitol (cyclic sugar alcohol), it is derivative of inositol. Chemically, it is a methyl ether of D-myo-inositol.

It occurs in relative abundance in the leaves of Hancornia speciosa.^[1] ^[2]

References

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Names
File:Bornesitol.svg
IUPAC name 1D-1-O-Methyl-myo-inositol
Systematic IUPAC name (1R,2R,3S,4S,5R,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol
Other names D-(−)-Bornesitol
Identifiers
CAS Number	484-71-9^checkY
3D model (JSmol)	Interactive image
ChEBI	CHEBI:18427^checkY
ChemSpider	10254649^checkY
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C03659
PubChem CID	440078
UNII	RW8AP5YP8U^checkY
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
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-/m1/s1^checkY Key: DSCFFEYYQKSRSV-AGZHHQKVSA-N^checkY
SMILES O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OC)[C@H](O)[C@H]1O
Properties
Chemical formula	C₇H₁₄O₆
Molar mass	194.183 g·mol⁻¹
Appearance	white solid
Melting point	198–201 °C (388–394 °F; 471–474 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). checkY verify (what is ^checkY☒N ?) Infobox references