Glabridin: Difference between revisions

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Revision as of 17:41, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit		Revision as of 17:51, 17 February 2012 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'CASNo_Ref') per [[WP:CHEMVALID\|Chem/Drugbo...Next edit →
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	{{Chembox		{{Chembox
			\| Verifiedfields = changed
			\| verifiedrevid = 477396557
	\| ImageFile = Glabridin.svg		\| ImageFile = Glabridin.svg
	\| ImageSize = 200px		\| ImageSize = 200px
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	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| CASNo_Ref = {{cascite\|changed\|??}}
	\| CASNo = 59870-68-7
	\| ~~ChEMBL~~ = ~~480477~~		\| CASNo = 59870-68-7
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 480477
	\| PubChem = 124052		\| PubChem = 124052
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 110560		\| ChemSpiderID = 110560
	\| SMILES = O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C		\| SMILES = O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C
	\| InChI = 1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1		\| InChI = 1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
	\| InChIKey = LBQIJVLKGVZRIW-ZDUSSCGKBA		\| InChIKey = LBQIJVLKGVZRIW-ZDUSSCGKBA
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1		\| StdInChI = 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
⚫	\| StdInChIKey = LBQIJVLKGVZRIW-ZDUSSCGKSA-N
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| StdInChIKey = LBQIJVLKGVZRIW-ZDUSSCGKSA-N
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties

Revision as of 17:51, 17 February 2012

Glabridin
Names

IUPAC name 4-chromen-3-yl]-1,3-benzenediol
Identifiers
CAS Number	59870-68-7
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL480477
ChemSpider	110560
ECHA InfoCard	100.126.141
PubChem CID	124052
CompTox Dashboard (EPA)	DTXSID00208589
InChI InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1Key: LBQIJVLKGVZRIW-ZDUSSCGKSA-N InChI=1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1Key: LBQIJVLKGVZRIW-ZDUSSCGKBA
SMILES O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C
Properties
Chemical formula	C₂₀H₂₀O₄
Molar mass	324.376 g·mol
Appearance	Yellowish-brown powder
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

Glabridin is a chemical compound that is found in the root extract of licorice (Glycyrrhiza glabra). It is used as an ingredient in cosmetics and is listed in International Nomenclature of Cosmetic Ingredients (INCI). Glabridin is a flavonoid molecule, this product is a larger family of plant-derived polyphenols.

Glabridin is yellowish-brown powder. It is insoluble in water, but soluble in organic solvents such as propylene glycol.

References

Glabridin

Category:

Isoflavanes