Phenyl-D-galactopyranoside

Phenyl-D-galactopyranoside
Identifiers
CAS Number	56390-15-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	19980660 ;
MeSH	phenyl-D-galactopyranoside
PubChem CID	124323;
	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.

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

See also[edit]

Identifiers

CAS Number	56390-15-9^N
3D model (JSmol)	Interactive image
ChemSpider	19980660^Y
MeSH	phenyl-D-galactopyranoside
PubChem CID	124323
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