6-Hydroxycyanidin

6-Hydroxycyanidin
Names
	IUPAC name 3,3′,4′,5,6,7-Hexahydroxyflavylium
	Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1λ4-benzopyran-1-ylium
	Other names 6-Hydroxycyanidin; Quercetagetinidin
Identifiers
CAS Number	42529-06-6 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:28090 ;
ChemSpider	390305 ;
PubChem CID	441697;
UNII	3X52YLJ8GX ;
CompTox Dashboard (EPA)	DTXSID30331612 ;
	InChI InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1 Key: PWDAKBACEAGRSH-UHFFFAOYSA-O ; InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1 Key: PWDAKBACEAGRSH-IKLDFBCSAI; Key: PWDAKBACEAGRSH-UHFFFAOYSA-O;
	SMILES Oc1c(O)cc2[o+]c(-c(cc3O)ccc3O)c(O)cc2c1O; Oc1ccc(cc1O)c3[o+]c2cc(O)c(O)c(O)c2cc3O;
Properties
Chemical formula	C15H11O7; (C15H11ClO7)
Molar mass	303.24 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

6-Hydroxycyanidin is an anthocyanidin.

Glycosides[edit]

^ 6-Hydroxycyanidin 3-malonylglucoside, a novel malonylanthocyanin from the flowers of Alstroemeria sp. (ca. 50 g). F. Tatsuzawa, N. Murata, K. Shinoda, N. Saito, A. Shigihara and T. Honda, Heterocycles, 2001, 55(6), pp. 1195-1199, doi:10.3987/COM-01-9225
^ Structure determination OF 6-hydroxycyanidin- and 6-hydroxydelphinidin-3-(6".O.alpha .L-rhamnopyranosyl-beta -D-glucopyranosides) and other anthocyanins from Alstroemeria cultivars. Nygatd A.-M., Aksnes D. W., Andersen O. M. and Bakken A. K., Acta chemica scandinavica, 1997, vol. 51, no. 1, pp. 108-112, INIST 10723875

Names

IUPAC name 3,3′,4′,5,6,7-Hexahydroxyflavylium
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1λ⁴-benzopyran-1-ylium
Other names 6-Hydroxycyanidin Quercetagetinidin
Identifiers
CAS Number	42529-06-6^N
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:28090^N
ChemSpider	390305^Y
PubChem CID	441697
UNII	3X52YLJ8GX^Y
CompTox Dashboard (EPA)	DTXSID30331612
InChI InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1^Y Key: PWDAKBACEAGRSH-UHFFFAOYSA-O^Y InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1 Key: PWDAKBACEAGRSH-IKLDFBCSAI Key: PWDAKBACEAGRSH-UHFFFAOYSA-O
SMILES Oc1c(O)cc2[o+]c(-c(cc3O)ccc3O)c(O)cc2c1O Oc1ccc(cc1O)c3[o+]c2cc(O)c(O)c(O)c2cc3O
Properties
Chemical formula	C₁₅H₁₁O₇ (C₁₅H₁₁ClO₇)
Molar mass	303.24 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