Volemitol

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 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:10017;
ChemSpider	390172 ;
ECHA InfoCard	100.006.978
EC Number	207-675-2;
KEGG	C08260;
PubChem CID	441439;
UNII	Q4DGQ5L6AJ ;
CompTox Dashboard (EPA)	DTXSID10897428 ;
	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 Key: OXQKEKGBFMQTML-KVTDHHQDSA-N ;
	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). verify (what is ?) Infobox references

Volemitol

Chemical compound

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.

Quick Facts Names, Identifiers ...

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]

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

[1]

Volemitol

Volemitol

See also

References

External links

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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^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:10017
ChemSpider	390172^Y
ECHA InfoCard	100.006.978
EC Number	207-675-2
KEGG	C08260
PubChem CID	441439
UNII	Q4DGQ5L6AJ^Y
CompTox Dashboard (EPA)	DTXSID10897428
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^Y Key: OXQKEKGBFMQTML-KVTDHHQDSA-N^Y
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). Y verify (what is ^YN ?) Infobox references