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Revision as of 13:28, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458658165 of page Sabinene for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:30, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 453099324 of page Saccharic_acid 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
⚫ | verifiedrevid = 444095324
| Verifiedfields = changed
|ImageFile=Glucaric acid structure.svg
⚫ | verifiedrevid = 409172245
⚫ |ImageSize=
| Reference=<ref>'']''. 5, '''IV''', 451</ref>
|IUPACName=<small>D</small>-glucaric acid
| Name = Sabinene
|OtherNames=(2''S'',3''S'',4''S'',5''R'')-2,3,4,5-tetrahydroxyhexanedioic acid
| ImageFile = Sabinene.png
⚫ |Section1= {{Chembox Identifiers
⚫ | ImageSize = 120px
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ImageName = Sabinene
⚫ | ChemSpiderID = 30577
| IUPACName = 4-methylene-1-(1-methylethyl)bicyclohexane
| InChI = 1/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1
⚫ | Section1 = {{Chembox Identifiers
| InChIKey = DSLZVSRJTYRBFB-LLEIAEIEBD
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 17769
⚫ | PubChem = 18818
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C16777
| InChI = 1/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3
| InChIKey = NDVASEGYNIMXJL-UHFFFAOYAW
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 452687
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3 | StdInChI = 1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NDVASEGYNIMXJL-UHFFFAOYSA-N | StdInChIKey = DSLZVSRJTYRBFB-LLEIAEIESA-N
| CASNo = <!-- blanked - oldvalue: 87-73-0 -->
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem=33037
| CASNo=3387-41-5
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| CASOther = (±)<br /> (+) <br /> (-)
⚫ | ChEBI = 16002
| ChEBI_Ref = {{ebicite|changed|EBI}}
| SMILES = O=C(O)(O)(O)(O)(O)C(=O)O
⚫ | ChEBI = 50027
| SMILES = C=C2C1CC1(C(C)C)CC2
}} }}
| Section2 = {{Chembox Properties |Section2= {{Chembox Properties
|C=6|H=10|O=8
| Formula = C<sub>10</sub>H<sub>16</sub>
| MolarMass = 136.23 g/mol | MolarMass=210.1388
| Appearance=
| Density = 0.844 g/mL at 20 °C g/cm<sup>3</sup>
| MeltingPt = | Density=
| MeltingPt=
| BoilingPt = 163-164 °C | BoilingPt=
| Solubility=
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 13:30, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 453099324 of page Saccharic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name D-glucaric acid
Other names (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1Key: DSLZVSRJTYRBFB-LLEIAEIESA-N
  • InChI=1/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1Key: DSLZVSRJTYRBFB-LLEIAEIEBD
SMILES
  • O=C(O)(O)(O)(O)(O)C(=O)O
Properties
Chemical formula C6H10O8
Molar mass 210.1388
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound