Ψ-Tectorigenin

ψ-Tectorigenin
Names
	IUPAC name 4′,5,7-Trihydroxy-8-methoxyisoflavone
	Systematic IUPAC name 5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one
	Other names Isotectorigenin; Pseudotectorigenin
Identifiers
CAS Number	13111-57-4 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL242741;
ChemSpider	4510255;
PubChem CID	5353911;
UNII	8HXB4THX7F ;
CompTox Dashboard (EPA)	DTXSID00156899 ;
	InChI InChI=1S/C16H12O6/c1-21-15-12(19)6-11(18)13-14(20)10(7-22-16(13)15)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3 Key: UYLQOGTYNFVQQX-UHFFFAOYSA-N;
	SMILES COC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O;
Properties
Chemical formula	C16H12O6
Molar mass	300.266 g·mol−1
	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

ψ-Tectorigenin is an O-methylated isoflavone, a type of flavonoid. It can be isolated from Belamcanda chinensis, Dalbergia sissoo. It can also be isolated from the bacterium Nocardiopsis sp, and from the mold Stemphilium sp. No. 644.

References

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v t e Isoflavones and their glycosides
Isoflavones	Daidzein Genistein Orobol
O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin
Glycosides	Daidzin Genistin Iridin Mirificin Ononin Puerarin Sophoricoside Tectoridin
Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone
Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone
Derivatives	Anagyroidisoflavone A and B Irilone Pseudobaptigenin Rotenoids
Synthetic	Ipriflavone
Category

Names


IUPAC name 4′,5,7-Trihydroxy-8-methoxyisoflavone
Systematic IUPAC name 5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one
Other names Isotectorigenin Pseudotectorigenin
Identifiers
CAS Number	13111-57-4^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL242741
ChemSpider	4510255
PubChem CID	5353911
UNII	8HXB4THX7F^Y
CompTox Dashboard (EPA)	DTXSID00156899
InChI InChI=1S/C16H12O6/c1-21-15-12(19)6-11(18)13-14(20)10(7-22-16(13)15)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3 Key: UYLQOGTYNFVQQX-UHFFFAOYSA-N
SMILES COC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O
Properties
Chemical formula	C₁₆H₁₂O₆
Molar mass	300.266 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references