Volemitol

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Volemitol
Chemical 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
3D model (
JSmol
)
ChEBI
ChemSpider
ECHA InfoCard
100.006.978 Edit this at Wikidata
EC Number
  • 207-675-2
KEGG
UNII
  • 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
  • O[C@@H]([C@@H](O)C(O)[C@H](O)[C@H](O)CO)CO
Properties
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).
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Volemitol is a naturally occurring seven-carbon

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]

See also

References

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

External links

  • Media related to Volemitol at Wikimedia Commons