Arabitol
Names | |
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Systematic IUPAC name
(2R,4R)-Pentane-1,2,3,4,5-pentol | |
Other names
(2R,4R)-Pentane-1,2,3,4,5-pentaol (not recommended) Arabinitol Lyxitol | |
Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.028.711 |
PubChem CID |
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Properties | |
C5H12O5 | |
Molar mass | 152.15 g·mol−1 |
Appearance | Prismatic crystals |
Melting point | 103 °C (217 °F; 376 K) |
Miscible | |
Hazards | |
NFPA 704 | |
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 | |
Arabitol or arabinitol is a sugar alcohol. It can be formed by the reduction of either arabinose or lyxose. Some organic acid tests check for the presence of D-arabitol, which may indicate overgrowth of intestinal microbes such as Candida albicans or other yeast/fungus species.[2]
References
- ↑ Merck Index, 11th Edition, 789
- ↑ "Archived copy". Archived from the original on 2010-03-02. Retrieved 2010-03-16.
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