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Phenyl-D-galactopyranoside

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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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