Apiforol

Apiforol
	Chemical structure of Apiforol.Chemical structure of Apiforol.
Names
	IUPAC name (2S)-2-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol
Identifiers
CAS Number	55167-29-8 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:74812 ;
ChemSpider	391780 ;
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KEGG	C12124;
PubChem CID	443638;
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	InChI InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2/t12?,13-/m0/s1 Key: RPKUCYSGAXIESU-ABLWVSNPSA-N ;
	SMILES C1C(C2=C(C=C(C=C2OC1C3=CC=C(C=C3)O)O)O)O; Oc1ccc(cc1)[C@H]3Oc2cc(O)cc(O)c2C(O)C3;
Properties
Chemical formula	C15H14O5
Molar mass	274.272 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Error creating thumbnail: verify (what is ?) Infobox references

Apiforol is a chemical compound belonging to the flavan-4ol class of flavonoids.

Metabolism

^ ^a ^b EC 1.1.1.234 - flavanone 4-reductase on brenda-enzymes.org
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This article about an aromatic compound is a stub. You can help Wikipedia by expanding it.

v t e Types of flavan-4-ols
Flavan-4-ols:	Apiforol Luteoforol
Glycosides	abacopterins A B C D Triphyllin A 6,8-dimethyl-7-hydroxy-4'-methoxyanthocyanidin-5-O-β-d-glucopyranoside
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Names
Chemical structure of Apiforol. Chemical structure of Apiforol.
IUPAC name (2S)-2-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol
Identifiers
CAS Number	55167-29-8^Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:74812^N
ChemSpider	391780^Y
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C12124
PubChem CID	443638
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2/t12?,13-/m0/s1^Y Key: RPKUCYSGAXIESU-ABLWVSNPSA-N^Y
SMILES C1C(C2=C(C=C(C=C2OC1C3=CC=C(C=C3)O)O)O)O Oc1ccc(cc1)[C@H]3Oc2cc(O)cc(O)c2C(O)C3
Properties
Chemical formula	C₁₅H₁₄O₅
Molar mass	274.272 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Error creating thumbnail: N verify (what is ^YN ?) Infobox references