Garbanzol

Garbanzol
Names
	IUPAC name (2R,3R)-3,4′,7-Trihydroxyflavan-4-one
	Systematic IUPAC name (2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-benzopyran-4-one
Identifiers
CAS Number	1226-22-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:27587 ;
ChEMBL	ChEMBL254051 ;
ChemSpider	390851 ;
KEGG	C09751;
PubChem CID	442410;
UNII	T87V438N7C ;
CompTox Dashboard (EPA)	DTXSID40331820 ;
	InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 Key: VRTGGIJPIYOHGT-LSDHHAIUSA-N ; InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 Key: VRTGGIJPIYOHGT-LSDHHAIUBR;
	SMILES O=C2c3c(O[C@H](c1ccc(O)cc1)[C@H]2O)cc(O)cc3;
Properties
Chemical formula	C15H12O5
Molar mass	272.25 g/mol
	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

Garbanzol is a flavanonol, a type of flavonoid. It can be found in the seed of Cicer arietinum (Bengal gram), in the shoot of Phaseolus lunatus (butter bean) and in the root of Pterocarpus marsupium (Bastard teak).^[1]

References

This article about an aromatic compound is a stub. You can help Wikipedia by expanding it.

v t e Flavanonols and their glycosides
3-Hydroxyflavanones:	Ampelopsin (Dihydromyricetin) Aromadedrin (Dihydrokaempferol) Dihydrogossypetin Dihydromorin Fustin (Dihydrofisetin) Garbanzol Pinobanksin Taxifolin (Dihydroquercetin)
O-methylated flavanonols	Dihydrokaempferide
dihydroflavonol 3-O-glycosides	Lecontin (+)-fustin glucoside
Glycosides	Astilbin Chrysandroside A Chrysandroside B Engeletin Eucryphin Smitilbin (Isoastilbin B) Xeractinol
Acetylated glycosides	Phellamurin

Names

IUPAC name (2R,3R)-3,4′,7-Trihydroxyflavan-4-one
Systematic IUPAC name (2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-benzopyran-4-one
Identifiers
CAS Number	1226-22-8^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:27587^N
ChEMBL	ChEMBL254051^N
ChemSpider	390851^N
KEGG	C09751
PubChem CID	442410
UNII	T87V438N7C^Y
CompTox Dashboard (EPA)	DTXSID40331820
InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1^N Key: VRTGGIJPIYOHGT-LSDHHAIUSA-N^N InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 Key: VRTGGIJPIYOHGT-LSDHHAIUBR
SMILES O=C2c3c(O[C@H](c1ccc(O)cc1)[C@H]2O)cc(O)cc3
Properties
Chemical formula	C₁₅H₁₂O₅
Molar mass	272.25 g/mol
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