| Revision as of 12:11, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 401569842 of page Phenyl-D-galactopyranoside for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 04:44, 21 June 2022 edit Boghog (talk | contribs)Autopatrolled, Extended confirmed users, IP block exemptions, New page reviewers, Pending changes reviewers, Rollbackers, Template editors137,544 edits consistent citation formatting |
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{{DISPLAYTITLE:Phenyl-<small>D</small>-galactopyranoside}} |
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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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| verifiedrevid = 400847696 |
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| verifiedrevid = 464200920 |
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| Name=Phenyl-<small>D</small>-galactopyranoside |
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| ImageFile = Phenyl-D-galactopyranoside.PNG |
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| Name=Phenyl-{{sm|d}}-galactopyranoside |
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| ImageFile = Phenyl-d-galactopyranoside Structure.svg |
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| ImageSize = 200px |
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| IUPACName = |
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| ImageSize = |
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| OtherNames = |
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| IUPACName = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChI = 1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1 |
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| InChI = 1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1 |
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| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF |
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| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N |
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| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 56390-15-9 --> |
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| PubChem = 124323 |
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| CASNo = 56390-15-9 |
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| PubChem = 124323 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID=19980660 |
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| ChemSpiderID=19980660 |
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| SMILES = C2O(CO)(O)(O)2Oc1ccccc1 |
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| SMILES = C2O(CO)(O)(O)2Oc1ccccc1 |
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| MeSHName = phenyl-D-galactopyranoside |
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| MeSHName = phenyl-D-galactopyranoside |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub> |
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| Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub> |
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| MolarMass = 256.252 g/mol |
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| MolarMass = 256.252 g/mol |
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| Appearance = |
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| Section3 = {{Chembox Hazards |
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| Solubility = |
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'''Phenyl-{{sm|d}}-galactopyranoside''' is a substituted ].<ref>{{cite journal | vauthors = Fischer L, Scheckermann C, Wagner F | title = Purification and characterization of a thermotolerant beta-galactosidase from Thermomyces lanuginosus | journal = Applied and Environmental Microbiology | volume = 61 | issue = 4 | pages = 1497–1501 | date = April 1995 | pmid = 7747967 | pmc = 167406 | doi = 10.1128/aem.61.4.1497-1501.1995 }}</ref><ref>{{Cite web |title=Phenyl-D-galactopyranoside |url=https://pubchem.ncbi.nlm.nih.gov/compound/124323 |access-date=2022-06-21 | work = PubChem | publisher = National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine |language=en}}</ref> |
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== See also == |
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*] |
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== References == |
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{{Reflist}} |
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{{Glycosides}} |
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{{DEFAULTSORT:Phenyl-D-Galactopyranoside}} |
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] |
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] |
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{{Organic-compound-stub}} |