| Revision as of 15:41, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458456384 of page Valienol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo'). |
Latest revision as of 13:06, 24 August 2023 edit Headbomb (talk | contribs)Edit filter managers, Autopatrolled, Extended confirmed users, Page movers, File movers, New page reviewers, Pending changes reviewers, Rollbackers, Template editors454,236 edits ce |
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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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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 458455029 |
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| verifiedrevid = 470627904 |
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| ImageFile = Valienol.svg |
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| ImageFile = Valienol.svg |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageName = Stereo, skeletal formula of valienol |
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| ImageName = Stereo, skeletal formula of valienol |
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| IUPACName = (1''S'',2''S'',3''S'',4''R'')-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol |
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| PIN = (1''S'',2''S'',3''S'',4''R'')-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol |
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| OtherNames = Streptol |
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| OtherNames = Streptol |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 111136-25-5 --> |
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| CASNo = 111136-25-5 |
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| PubChem = |
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| PubChem = 5288564 |
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| PubChem_Ref = |
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| ChemSpiderID = 4450703 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 4450703 |
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| DrugBank = DB03092 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| DrugBank_Ref = {{drugbankcite|changed|drugbank}} |
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| DrugBank = |
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| ChEMBL = 1233349 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}}= |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1233349 --> |
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| SMILES = O1\C=C(/(O)(O)1O)CO |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| InChI = 1/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
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| SMILES = O1\C=C(/(O)(O)1O)CO |
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| InChIKey = PJPGMULJEYSZBS-VZFHVOOUBW |
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| InChI = 1/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
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| StdInChI = 1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
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| InChIKey = PJPGMULJEYSZBS-VZFHVOOUBW |
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| StdInChIKey = PJPGMULJEYSZBS-VZFHVOOUSA-N |
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| StdInChI = 1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
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| StdInChI_Ref = {{Stdinchicite|correct|chemspider}} |
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| StdInChIKey = PJPGMULJEYSZBS-VZFHVOOUSA-N |
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| StdInChI_Ref = {{stdinchicte|correct|chemspider}} |
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| StdInChIKey_Ref = {{Stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicte|correct|chemspider}} |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C = 7 |
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| C=7 | H=12 | O=5 |
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| H = 12 |
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| LogP = -3.167 |
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| O = 5 |
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| pKa = 13.391 |
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| pKb = 0.606 |
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| ExactMass = 176.068473494 g mol<sup>-1</sup> |
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| LogP = -3.167 |
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| pKa = 13.391 |
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| pKb = 0.606 |
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}} |
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}} |
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}} |
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}} |
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'''Valienol''' (streptol) is a C-7 ] similar in structure to ].<ref>{{cite journal |author1=Petr Sedmera |author2=Petr Halada |author3=Stanislav Pospisil |name-list-style=amp |title=New carbasugars from ''Streptomyces lincolnensis'' |journal=Magn. Reson. Chem. |volume=47 |pages=519–522 |year=2009 |issue=6 |doi=10.1002/mrc.2408|pmid=19224545 |s2cid=34369418 }}</ref> |
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== References == |
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{{Reflist}} |
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] |
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] |
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{{Alcohol-stub}} |