Daidzin

Daidzin
Names
	IUPAC name 7-(β-D-Glucopyranosyloxy)-4′-hydroxyisoflavone
	Systematic IUPAC name 7-{[(2S,3R,4S,5S,6R)-6-(Hydroxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
	Other names Daidzoside; Daidzein 7-glucoside; Daidzein-7-glucoside; Daidzein 7-O-glucoside; daidzein 7-O-beta-D-glucoside
Identifiers
CAS Number	552-66-9 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:42202 ;
ChEMBL	ChEMBL486422 ;
ChemSpider	97088 ;
ECHA InfoCard	100.107.506
KEGG	C10216 ;
PubChem CID	107971;
UNII	4R2X91A5M5 ;
CompTox Dashboard (EPA)	DTXSID00862180 ;
	InChI InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1 Key: KYQZWONCHDNPDP-QNDFHXLGSA-N ; InChI=1/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1 Key: KYQZWONCHDNPDP-QNDFHXLGBS;
	SMILES c1cc(ccc1c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O; O=C3c4ccc(OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(O)cc2;
Properties
Chemical formula	C21H20O9
Molar mass	416.38
	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

Daidzin is a natural organic compound in the class of phytochemicals known as isoflavones. Daidzin can be found in Chinese plant kudzu (Pueraria lobata, Fabaceae) and from soybean leaves.

Daidzin is the 7-O-glucoside of daidzein.

Daidzin has shown the potential for the treatment of alcohol dependency (antidipsotropic) based on animal models.

Names

IUPAC name 7-(β-D-Glucopyranosyloxy)-4′-hydroxyisoflavone
Systematic IUPAC name 7-{[(2S,3R,4S,5S,6R)-6-(Hydroxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Other names Daidzoside Daidzein 7-glucoside Daidzein-7-glucoside Daidzein 7-O-glucoside daidzein 7-O-beta-D-glucoside
Identifiers
CAS Number	552-66-9^Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:42202^N
ChEMBL	ChEMBL486422^N
ChemSpider	97088^N
ECHA InfoCard	100.107.506
KEGG	C10216^Y
PubChem CID	107971
UNII	4R2X91A5M5^Y
CompTox Dashboard (EPA)	DTXSID00862180
InChI InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1^N Key: KYQZWONCHDNPDP-QNDFHXLGSA-N^N InChI=1/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1 Key: KYQZWONCHDNPDP-QNDFHXLGBS
SMILES c1cc(ccc1c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O O=C3c4ccc(OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(O)cc2
Properties
Chemical formula	C₂₁H₂₀O₉
Molar mass	416.38
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