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CHEBI:166641 - Cyanidin 3-rutinoside-5-glucoside
| Formula | C33H41O20.Cl |
| Net Charge | 0 |
| Average Mass | 793.124 |
| Monoisotopic Mass | 792.18797 |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc4c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc(O)cc4[o+]c3-c3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O.[Cl-] |
| InChI | InChI=1S/C33H40O20.ClH/c1-10-21(38)24(41)27(44)31(48-10)47-9-20-23(40)26(43)29(46)33(53-20)51-18-7-13-16(49-30(18)11-2-3-14(36)15(37)4-11)5-12(35)6-17(13)50-32-28(45)25(42)22(39)19(8-34)52-32;/h2-7,10,19-29,31-34,38-46H,8-9H2,1H3,(H2-,35,36,37);1H/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+;/m0./s1 |
| InChIKey | YBNGEAZRGBGUSJ-MWHWZGIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyanidin 3-rutinoside-5-glucoside (CHEBI:166641) is a anthocyanidin glycoside (CHEBI:71583) |
| IUPAC Name |
|---|
| (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol;chloride |