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Phenyl-D-galactopyranoside

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Phenyl-d-galactopyranoside
Identifiers
3D model (JSmol)
ChemSpider
MeSH phenyl-D-galactopyranoside
  • 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/s1 checkY
    Key: HRDZSWARBBWSQA-SCWFEDMQSA-N checkY
  • 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
    Key: HRDZSWARBBWSQA-SCWFEDMQBF
  • [O-]C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2Oc1ccccc1
Properties
C12H16O6
Molar mass 256.252 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Phenyl-d-galactopyranoside is a substituted galactoside.[1][2]

See also

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References

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  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.
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