PHENYL-β-D-GALACTOSE

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/s1 Key: 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/s1 Key: HRDZSWARBBWSQA-SCWFEDMQBF;
	SMILES [O-]C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]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 [77 °F], 100 kPa). verify ( what is ?) Infobox references

Phenyl-d-galactopyranoside is a substituted galactoside.^[1]^[2]

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. PMC 167406. PMID 7747967.
^ "Phenyl-D-galactopyranoside". PubChem. National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine. Retrieved 2022-06-21.

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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

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

Identifiers

CAS Number	56390-15-9^N
3D model ( JSmol)	Interactive image
ChemSpider	19980660^Y
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/s1^Y Key: HRDZSWARBBWSQA-SCWFEDMQSA-N^Y 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
SMILES [O-]C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]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 [77 °F], 100 kPa). N verify ( what is ^YN ?) Infobox references