Chrysanthemin

Chrysanthemin
Names
	IUPAC name (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
	Other names Chrysontenin; Glucocyanidin; Asterin; Chrysanthemin; Purple corn color; Kuromanin; Kuromanin chloride; Cyanidin 3-glucoside; Cyanidol 3-glucoside; Cyanidine 3-glucoside; Cyanidin 3-O-glucoside; cyanidin-3-O-beta-D-glucoside; Cyanidin 3-monoglucoside; C3G
Identifiers
CAS Number	7084-24-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	170681 ;
ECHA InfoCard	100.027.622
KEGG	C08604 ;
PubChem CID	197081;
UNII	8X15R84UEM ;
CompTox Dashboard (EPA)	DTXSID401028798 ;
	InChI InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17-,18+,19-,21-;/m1./s1 Key: YTMNONATNXDQJF-UBNZBFALSA-N ; InChI=1/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17-,18+,19-,21-;/m1./s1 Key: YTMNONATNXDQJF-UBNZBFALBB;
	SMILES [Cl-].O(c1c([o+]c2c(c1)c(O)cc(O)c2)c3ccc(O)c(O)c3)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO;
Properties
Chemical formula	C21H21O11+, Cl−; C21H21ClO11
Molar mass	484.83 g/mol (chloride); 449.38 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

Chrysanthemin is an anthocyanin. It is the 3-glucoside of cyanidin (kuromanin).

Names

IUPAC name (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
Other names Chrysontenin Glucocyanidin Asterin Chrysanthemin Purple corn color Kuromanin Kuromanin chloride Cyanidin 3-glucoside Cyanidol 3-glucoside Cyanidine 3-glucoside Cyanidin 3-O-glucoside cyanidin-3-O-beta-D-glucoside Cyanidin 3-monoglucoside C3G
Identifiers
CAS Number	7084-24-4^Y
3D model (JSmol)	Interactive image
ChemSpider	170681^Y
ECHA InfoCard	100.027.622
KEGG	C08604^Y
PubChem CID	197081
UNII	8X15R84UEM^Y
CompTox Dashboard (EPA)	DTXSID401028798
InChI InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17-,18+,19-,21-;/m1./s1^Y Key: YTMNONATNXDQJF-UBNZBFALSA-N^Y InChI=1/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17-,18+,19-,21-;/m1./s1 Key: YTMNONATNXDQJF-UBNZBFALBB
SMILES [Cl-].O(c1c([o+]c2c(c1)c(O)cc(O)c2)c3ccc(O)c(O)c3)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
Properties
Chemical formula	C₂₁H₂₁O₁₁⁺, Cl⁻ C₂₁H₂₁ClO₁₁
Molar mass	484.83 g/mol (chloride) 449.38 g/mol
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