Allo-Inositol: Difference between revisions

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			{{More references\|date=January 2015}}
	{{DISPLAYTITLE:''allo''-Inositol}}		{{DISPLAYTITLE:''allo''-Inositol}}
	{{Chembox		{{Chembox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~445132332~~		\| verifiedrevid = 477317853
	\| ImageFile = Allo-inositol.svg		\| ImageFile = Allo-inositol.svg
	\| ImageSize = 180px		\| ImageSize = 180px
	\| Name = ''allo''-Inositol		\| Name = ''allo''-Inositol
			\| IUPACName = ''allo''-Inositol<ref>{{cite book \|author=] \|date=2014 \|title=Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013 \|publisher=] \|pages=1415 \|doi=10.1039/9781849733069 \|isbn=978-0-85404-182-4}}</ref>
	\| ~~IUPACName~~ = (1''R'',2''R'',3''R'',4''R'',5''S'')-~~cyclohexane~~-1,2,3,4,5-~~pentaol~~		\| SystematicName = (1''R'',2''R'',3''S'',4''R'',5''S'',6''S'')-Cyclohexane-1,2,3,4,5,6-hexol
	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\|Section1={{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 16736991		\| ChemSpiderID = 16736991
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	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = CDAISMWEOUEBRE-OQYPVSDDSA-N		\| StdInChIKey = CDAISMWEOUEBRE-OQYPVSDDSA-N
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 643-10-7		\| CASNo = 643-10-7
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| PubChem =
			\| UNII = 587A93P465
		⚫	\| PubChem = 135058350
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = 22357		\| ChEBI = 22357
	\| SMILES = O1(O)(O)(O)C1O}}		\| SMILES = O1(O)(O)(O)C1O}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| C=6 \| H=12 \| O=6		\| C=6 \| H=12 \| O=6
	\| Appearance =		\| Appearance =
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	\| BoilingPt =		\| BoilingPt =
	\| Solubility = }}		\| Solubility = }}
	\| Section3 = {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| MainHazards =		\| MainHazards =
	\| FlashPt =		\| FlashPt =
	\| ~~Autoignition~~ = }}		\| AutoignitionPt = }}
	}}		}}

	'''''allo''-Inositol''' is a ] of ].		'''''allo''-Inositol''' is a ] of ].<ref>{{Cite web \|title=Allo-Inositol \|url=https://webbook.nist.gov/cgi/cbook.cgi?ID=C643107 \|access-date=2022-11-15 \|website=webbook.nist.gov \|language=en}}</ref>

	==See also==		==See also==
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	*]		*]

			==References==
			{{Reflist}}

	{{DEFAULTSORT:Inositol, allo-}}		{{DEFAULTSORT:Inositol, allo-}}
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	{{alcohol-stub}}		{{alcohol-stub}}

	]

Latest revision as of 17:25, 28 April 2023

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*allo*-Inositol
Names

IUPAC name allo-Inositol
Systematic IUPAC name (1R,2R,3S,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	643-10-7
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:22357
ChemSpider	16736991
ECHA InfoCard	100.010.358
PubChem CID	135058350
UNII	587A93P465
InChI InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDSA-N InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDBT
SMILES O1(O)(O)(O)C1O O1(O)(O)(O)(O)1O
Properties
Chemical formula	C₆H₁₂O₆
Molar mass	180.156 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

allo-Inositol is a stereoisomer of inositol.

References

International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 1415. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
"Allo-Inositol". webbook.nist.gov. Retrieved 2022-11-15.

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Latest revision as of 17:25, 28 April 2023

See also

References