Fisetinidol

Fisetinidol
Names
	IUPAC name (2R,3S)-Flavan-3,3′,4′,7-tetrol
	Systematic IUPAC name (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol
	Other names (−)-Fisetinidol
Identifiers
CAS Number	490-49-3 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:5066 ;
ChEMBL	ChEMBL3039234 ;
ChemSpider	390840 ;
KEGG	C09735 ;
PubChem CID	442397 ;
	InChI InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1 Key: VFZYLYJWCROVLO-DZGCQCFKSA-N ; InChI=1/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1 Key: VFZYLYJWCROVLO-DZGCQCFKBX;
	SMILES Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c2;
Properties
Chemical formula	C15H14O5
Molar mass	274.26 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

Last updated May 02, 2023

Fisetinidol is a flavanol, a type of flavonoid.

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v t e Flavan-3-ols and their glycosides
Flavan-3-ols	Afzelechin Catechin (Epicatechin) Epicatechin gallate Epigallocatechin Fisetinidol Gallocatechin Guibourtinidol Mesquitol Oritin Robinetinidol
O-methylated flavan-3ols	Meciadanol (3-O-methylcatechin) Ourateacatechin (4′-O-methyl-(−)-epigallocatechin)
Glycosides	Arthromerin A (Afzelechin-3-O-β-D-xylopyranoside) Arthromerin B (Afzelechin-3-O-β-D-glucopyranoside) Catechin-3-O-glucoside Catechin-3'-O-glucoside Catechin-4'-O-glucoside Catechin-5-O-glucoside Catechin-7-O-glucoside (+)-Catechin 7-O-β-D-xylopyranoside Epicatechin-3′-O-glucoside Glochiflavanoside A, B, C D Polydine ((+)-catechin 7-O-α-L-arabinoside) Symplocoside (3’-O-methyl-(-)-epicatechin 7-O-β-D-glucopyranoside)
Acetylated	Phylloflavan
Gallate esters	Epigallocatechin gallate Gallocatechin gallate
Misc.	Thearubigins

Names


IUPAC name (2R,3S)-Flavan-3,3′,4′,7-tetrol
Systematic IUPAC name (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol
Other names (−)-Fisetinidol
Identifiers
CAS Number	490-49-3 ^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:5066 ^N
ChEMBL	ChEMBL3039234 ^N
ChemSpider	390840 ^N
KEGG	C09735
PubChem CID	442397
InChI InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1^N Key: VFZYLYJWCROVLO-DZGCQCFKSA-N^N InChI=1/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1 Key: VFZYLYJWCROVLO-DZGCQCFKBX
SMILES Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c2
Properties
Chemical formula	C₁₅H₁₄O₅
Molar mass	274.26 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