Phenyl-D-galactopyranoside - Misplaced Pages

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Phenyl-d-galactopyranoside
Identifiers

CAS Number	56390-15-9
3D model (JSmol)	Interactive image
ChemSpider	19980660
MeSH	phenyl-D-galactopyranoside
PubChem CID	124323
CompTox Dashboard (EPA)	DTXSID101311601
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.

References

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. ISSN 0099-2240. PMC 167406. PMID 7747967.{{cite journal}}: CS1 maint: PMC format (link)
PubChem. "Phenyl-D-galactopyranoside". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-06-21.

v t e Glycosides
Bond	O-glycosidic bond N-glycosidic bond S-glycosidic bond C-glycosidic bond
Geometry	α-Glycoside β-Glycoside 1,4-Glycoside 1,6-Glycoside
Glycone	Fructoside Galactoside Glucoside Glucuronide Rhamnoside Riboside
Aglycone	Alcoholic glycoside Cardiac glycoside Bufadienolide Cardenolide Cyanogenic glycoside Glycosylamine Phenolic glycoside Anthraquinone glycoside Coumarin glycoside Flavonoid glycoside Saponin Steviol glycoside Thioglycoside

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