| Revision as of 11:24, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467624859 of page Arabitol for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo'). |
Latest revision as of 14:12, 2 February 2024 edit Nucleus hydro elemon (talk | contribs)Extended confirmed users3,333 editsNo edit summary |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 460304157 |
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|Reference=<ref>''Merck Index'', 11the Edition, '''789'''</ref> |
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| verifiedrevid = 477350323 |
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|ImageFile=Arabitol.png |
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| Reference=<ref>''Merck Index'', 11th Edition, '''789'''</ref> |
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|ImageSize=200px |
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| ImageFile=Arabitol.png |
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|IUPACName=(2R,4R)-pentane-1,2,3,4,5-pentol |
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|IUPACName= <small>D</small>-Arabinitol<ref>{{cite web | url=https://iupac.qmul.ac.uk/2carb/19.html | title=2-Carb-19 }}</ref> |
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|OtherNames=Arabinitol<br>Lyxitol |
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| SystematicName = (2''R'',4''R'')-Pentane-1,2,3,4,5-pentol |
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|Section1= {{Chembox Identifiers |
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| OtherNames = (2''R'',4''R'')-Pentane-1,2,3,4,5-pentaol (not recommended)<br />Arabitol<br />Lyxitol |
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| CASNo_Ref = {{cascite|correct|??}} |
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|Section1={{Chembox Identifiers |
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| CASNo = <!-- blanked - oldvalue: 488-82-4 --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| ChEBI = 18333 |
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| CASNo=7643-75-6 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 45Z1K06N9V |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 18333 |
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| PubChem=94154 |
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| PubChem=94154 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 84971 |
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| ChemSpiderID = 84971 |
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| SMILES = OC(O)C(O)(O)CO |
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| SMILES = OC(O)C(O)(O)CO |
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| InChI = 1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
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| InChI = 1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
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| InChIKey = HEBKCHPVOIAQTA-QWWZWVQMBW |
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| InChIKey = HEBKCHPVOIAQTA-QWWZWVQMBW |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
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| StdInChI = 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HEBKCHPVOIAQTA-QWWZWVQMSA-N |
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| StdInChIKey = HEBKCHPVOIAQTA-QWWZWVQMSA-N |
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}} |
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|Section2= {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=5 | H=12 | O=5 |
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| Formula=C<sub>5</sub>H<sub>12</sub>O<sub>5</sub> |
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| Appearance=Prismatic crystals |
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| MolarMass = 152.14 g/mol |
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| Density= |
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| ExactMass = 152.068473 |
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| MeltingPtC=103 |
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| Appearance=Prismatic crystals |
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| Density= |
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| BoilingPt= |
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| Solubility=729 g/L<ref>{{HMDB|0000568}}</ref> |
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| MeltingPtC=103 |
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| BoilingPt= |
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| Solubility=Miscible |
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|Section3= {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| NFPA-H = 0 |
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| MainHazards= |
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| FlashPt= |
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| NFPA-F = 0 |
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| NFPA-R = 0 |
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| Autoignition= |
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| FlashPt= |
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'''Arabitol''', or '''arabinitol''', is a ]. It can be formed by the reduction of either ] or ]. Some ] tests check for the presence of <small>D</small>-arabitol, which may indicate overgrowth of ] such as '']'' or other ]/] species.<ref>{{cite web|url=http://www.greatplainslaboratory.com/home/eng/candida.asp |title=Candida and Yeast Overgrowth |access-date=2010-03-16 |url-status=dead |archive-url=https://web.archive.org/web/20100302192738/http://www.greatplainslaboratory.com/home/eng/candida.asp |archive-date=2010-03-02 }}</ref> |
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==References== |
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{{reflist}} |
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==Further reading== |
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* {{cite journal |last1=Herman |first1=Anna |last2=Herman |first2=Andrzej Przemysław |title=Could Candida Overgrowth Be Involved in the Pathophysiology of Autism? |journal=Journal of Clinical Medicine |date=15 January 2022 |volume=11 |issue=2 |pages=442 |doi=10.3390/jcm11020442 |pmid=35054136 |pmc=8778531 |doi-access=free }} |
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==External links== |
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*{{Commonscatinline}} |
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{{Alcohols}} |
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] |
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{{alcohol-stub}} |