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Phenyl-D-galactopyranoside: Difference between revisions

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Revision as of 04:40, 10 December 2010 editحسن علي البط (talk | contribs)Extended confirmed users, Pending changes reviewers19,940 edits removed Category:Glycosides; added Category:Galactosides using HotCat← Previous edit Latest revision as of 04:44, 21 June 2022 edit undoBoghog (talk | contribs)Autopatrolled, Extended confirmed users, IP block exemptions, New page reviewers, Pending changes reviewers, Rollbackers, Template editors137,542 edits consistent citation formatting 
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{{Unreferenced|date=February 2007}}
{{DISPLAYTITLE:Phenyl-<small>D</small>-galactopyranoside}} {{DISPLAYTITLE:Phenyl-<small>D</small>-galactopyranoside}}
{{Chembox {{Chembox
| Verifiedfields = changed
| verifiedrevid = 400847696 | verifiedrevid = 464200920
⚫ | Name=Phenyl-<small>D</small>-galactopyranoside
| ImageFile = Phenyl-D-galactopyranoside.PNG | Name=Phenyl-{{sm|d}}-galactopyranoside
⚫ | ImageFile = Phenyl-d-galactopyranoside Structure.svg
| ImageSize = 200px
| IUPACName = | ImageSize =
| OtherNames = | IUPACName =
| OtherNames =
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| 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 | 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
| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF | InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N | StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N
| CASNo_Ref = {{cascite|changed|??}}
| CASNo = 56390-15-9 | CASNo = 56390-15-9
| PubChem = 124323 | PubChem = 124323
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID=19980660 | ChemSpiderID=19980660
| SMILES = C2O(CO)(O)(O)2Oc1ccccc1 | SMILES = C2O(CO)(O)(O)2Oc1ccccc1
| MeSHName = phenyl-D-galactopyranoside | MeSHName = phenyl-D-galactopyranoside
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub> | Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub>
| MolarMass = 256.252 g/mol | MolarMass = 256.252 g/mol
| Appearance = | Appearance =
| Density = | Density =
| MeltingPt = | MeltingPt =
| BoilingPt = | BoilingPt =
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| Solubility = | MainHazards =
| MainHazards = | FlashPt =
| FlashPt = | AutoignitionPt =
| Autoignition =
}} }}
}} }}
'''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>


== See also ==
'''Phenyl-<small>D</small>-galactopyranoside''' is a substituted ].
⚫ *]


==See also== == References ==
{{Reflist}}
⚫ * ]


{{Glycosides}} {{Glycosides}}
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{{DEFAULTSORT:Phenyl-D-Galactopyranoside}} {{DEFAULTSORT:Phenyl-D-Galactopyranoside}}
] ]
]



{{Organic-compound-stub}} {{Organic-compound-stub}}

Latest revision as of 04:44, 21 June 2022

Phenyl-d-galactopyranoside
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
MeSH phenyl-D-galactopyranoside
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/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/s1Key: HRDZSWARBBWSQA-SCWFEDMQSA-N
  • 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/s1Key: HRDZSWARBBWSQA-SCWFEDMQBF
SMILES
  • C2O(CO)(O)(O)2Oc1ccccc1
Properties
Chemical formula C12H16O6
Molar mass 256.252 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

Phenyl-d-galactopyranoside is a substituted galactoside.

See also

References

  1. Fischer L, Scheckermann C, Wagner F (April 1995). "Purification and characterization of a thermotolerant beta-galactosidase from Thermomyces lanuginosus". Applied and Environmental Microbiology. 61 (4): 1497–1501. doi:10.1128/aem.61.4.1497-1501.1995. PMC 167406. PMID 7747967.
  2. "Phenyl-D-galactopyranoside". PubChem. National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine. Retrieved 2022-06-21.
Glycosides
Bond
Geometry
Glycone
Aglycone
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