cyanidin-3-O-rhamnoside chloride

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-methyloxane-3,4,5-triol;chloride
InChI :InChI=1/C21H20O10.ClH/c1-8-17(26)18(27)19(28)21(29-8)31-16-7-11-13(24)5-10(22)6-15(11)30-20(16)9-2-3-12(23)14(25)4-9;/h2-8,17-19,21,26-28H,1H3,(H3-,22,23,24,25);1H/t8-,17-,18+,19+,21-;/m0./s1
Std.InChI: InChI=1S/C21H20O10.ClH/c1-8-17(26)18(27)19(28)21(29-8)31-16-7-11-13(24)5-10(22)6-15(11)30-20(16)9-2-3-12(23)14(25)4-9;/h2-8,17-19,21,26-28H,1H3,(H3-,22,23,24,25);1H/t8-,17-,18+,19+,21-;/m0./s1
Search Google for structures with same skeleton
InChIKey :YZZWDYRLDSHCLB-BMFPEYJSBD
Std.InChIKey: YZZWDYRLDSHCLB-BMFPEYJSSA-N
Search Google for exact structure
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2cc3c(cc(cc3[o+]c2c4ccc(c(c4)O)O)O)O)O)O)O.[Cl-]
MDL: MFCD08459621