Phenyl-D-galactopyranoside: Difference between revisions

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Revision as of 13:15, 6 December 2010 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit		Revision as of 13:26, 6 December 2010 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WiNext edit →
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	{{DISPLAYTITLE:Phenyl-<small>D</small>-galactopyranoside}}		{{DISPLAYTITLE:Phenyl-<small>D</small>-galactopyranoside}}
	{{Chembox		{{Chembox
			\| verifiedrevid = 400847696
	\| Name=Phenyl-<small>D</small>-galactopyranoside		\| Name=Phenyl-<small>D</small>-galactopyranoside
	\| ImageFile = Phenyl-D-galactopyranoside.PNG		\| ImageFile = Phenyl-D-galactopyranoside.PNG
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	\| 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		\| 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
	\| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF		\| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 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		\| StdInChI = 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
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N		\| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N
	\| CASNo = 56390-15-9		\| CASNo = 56390-15-9
	\| PubChem = 124323		\| PubChem = 124323
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID=19980660		\| ChemSpiderID=19980660
	\| SMILES = C2O(CO)(O)(O)2Oc1ccccc1		\| SMILES = C2O(CO)(O)(O)2Oc1ccccc1

Revision as of 13:26, 6 December 2010

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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). Y verify (what is ?) Infobox references

Chemical compound

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

Misplaced Pages

Phenyl-D-galactopyranoside: Difference between revisions

Revision as of 13:26, 6 December 2010

See also