Volemitol

Volemitol
	Chemical structure of volemitolChemical structure of volemitol
Names
	IUPAC name D-glycero-D-manno-Heptitol
	Systematic IUPAC name (2R,3R,5R,6R)-Heptane-1,2,3,4,5,6,7-heptol
	Other names D-glycero-D-talo-Heptitol; α-Sedoheptitol; β-Mannoheptitol;
Identifiers
CAS Number	488-38-0 check;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:10017;
ChemSpider	390172 check;
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).
EC Number	207-675-2;
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C08260;
PubChem CID	441439;
UNII	Q4DGQ5L6AJ check;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	InChI InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4-,5-,6-/m1/s1 check Key: OXQKEKGBFMQTML-KVTDHHQDSA-N check;
	SMILES O[C@@H]([C@@H](O)C(O)[C@H](O)[C@H](O)CO)CO;
Properties
Chemical formula	C7H16O7
Molar mass	212.198 g·mol−1
Melting point	152 to 153 °C (306 to 307 °F; 425 to 426 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

Volemitol is a naturally occurring seven-carbon sugar alcohol. It is a substance widely distributed in plants, red algae, fungi, mosses, and lichens. It was also found in lipopolysaccharides from E. coli. In certain higher plants, such as Primula, volemitol plays several important physiological roles. It functions as a photosynthetic product, phloem translocate, and storage carbohydrate.

It is used as a natural sweetening agent.

Volemitol was first isolated as a white crystalline substance from the mushroom Lactarius volemus by the French scientist Émile Bourquelot in 1889.^[1]

References

^ E. Bourquelot, Bull. Soc. Mycol. Fr., 5 (1889) 132.

External links

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[1] E. Bourquelot, Bull. Soc. Mycol. Fr., 5 (1889) 132.

[1]

Volemitol

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Names
Chemical structure of volemitol Chemical structure of volemitol
IUPAC name D-glycero-D-manno-Heptitol
Systematic IUPAC name (2R,3R,5R,6R)-Heptane-1,2,3,4,5,6,7-heptol
Other names D-glycero-D-talo-Heptitol α-Sedoheptitol β-Mannoheptitol
Identifiers
CAS Number	488-38-0^checkY
3D model (JSmol)	Interactive image
ChEBI	CHEBI:10017
ChemSpider	390172^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).
EC Number	207-675-2
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C08260
PubChem CID	441439
UNII	Q4DGQ5L6AJ^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/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4-,5-,6-/m1/s1^checkY Key: OXQKEKGBFMQTML-KVTDHHQDSA-N^checkY
SMILES O[C@@H]([C@@H](O)C(O)[C@H](O)[C@H](O)CO)CO
Properties
Chemical formula	C₇H₁₆O₇
Molar mass	212.198 g·mol⁻¹
Melting point	152 to 153 °C (306 to 307 °F; 425 to 426 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

Volemitol

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