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Revision as of 13:09, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,085 edits Saving copy of the {{chembox}} taken from revid 460045562 of page Pine_oil for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:10, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,085 edits Saving copy of the {{chembox}} taken from revid 456945586 of page Pinitol for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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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.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| Verifiedfields = changed		\| Verifiedfields = changed
	\| verifiedrevid = ~~428739560~~		\| verifiedrevid = 375360499
			\| Name = Pinitol
	\|Reference=<ref name="Merck">''Merck Index'', 11th Edition, '''7416'''.</ref>
	\| ImageFile =		\| ImageFile = D-Pinitol.svg
	\| ImageSize =		\| ImageSize = 200px
			\| ImageName = Chemical structure of D-pinitol
	\| IUPACName =
			\| ImageAlt = Chemical structure of pinitol
	\| OtherNames = Essential oil of pine<br>Yarmor
			\| IUPACName = (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
⚫	\| Section1 = {{Chembox Identifiers
			\| OtherNames = 3-O-Methyl-D-chiro-inositol<br>D-(+)-chiro-Inositol<br>D-Pinitol<br>Inzitol<br>D-(+)-Pinitol<br>(+)-Pinitol<br>Sennitol<br>Pinnitol<br>(+/-)pinitol
⚫	\| CASNo_Ref = {{cascite\|correct\|~~CAS~~}}
		⚫	\|Section1= {{Chembox Identifiers
	\| CASNo = 8002-09-3
			\| CASNo = <!-- blanked - oldvalue: 10284-63-6 -->
	\| Beilstein = 8191505
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}=
⚫	\| PubChem =
	\| ~~SMILES~~ =		\| CASOther =
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| ChEMBL = 493737
		⚫	\| PubChem = 164619
	\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}
	\| ChemSpiderID = NA		\| ChemSpiderID = 10369209
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
⚫	}}
			\| ChEBI = 28548
	\| Section2 = {{Chembox Properties
			\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
	\| Formula = Mixture
			\| StdInChI = 1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1
⚫	\| MolarMass =
			\| StdInChIKey_Ref = {{stdinchicite\|changed\|chemspider}}
	\| Appearance = Colorless to pale yellow liquid
			\| StdInChIKey = DSCFFEYYQKSRSV-KLJZZCKASA-N
	\| Density = 0.9 g/cm<sup>3</sup> (approximate)
			\| SMILES = COC1C(C(C(C(C1O)O)O)O)O
⚫	\| MeltingPt =
			\| InChI =
⚫	\| BoilingPt = ~~200~~-~~220~~ °C
			\| MeSHName =
⚫	\| Solubility = ~~Insoluble~~
	}}		}}
	\| ~~Section3~~ = {{Chembox ~~Hazards~~		\|Section2= {{Chembox Properties
			\| Formula = C<sub>7</sub>H<sub>14</sub>O<sub>6</sub>
	\| MainHazards =
		⚫	\| MolarMass = 194.18 g/mol
	\| FlashPt =
			\| ExactMass = 194.079038 u
	\| Autoignition =
			\| Appearance =
	}}
			\| Density =
		⚫	\| MeltingPt = 179-185 °C
		⚫	\| BoilingPt = <!-- °C -->
		⚫	\| Solubility =
		⚫	}}
	}}		}}

Revision as of 13:10, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456945586 of page Pinitol with values updated to verified values.

Pinitol
Names
Chemical structure of D-pinitol
IUPAC name (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Other names 3-O-Methyl-D-chiro-inositol D-(+)-chiro-Inositol D-Pinitol Inzitol D-(+)-Pinitol (+)-Pinitol Sennitol Pinnitol (+/-)pinitol
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:28548
ChEMBL	ChEMBL493737
ChemSpider	10369209
PubChem CID	164619
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1Key: DSCFFEYYQKSRSV-KLJZZCKASA-N
SMILES COC1C(C(C(C(C1O)O)O)O)O
Properties
Chemical formula	C₇H₁₄O₆
Molar mass	194.18 g/mol
Melting point	179-185 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

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Chemical compound