| Name |
Quercetin 3,7,3',4'-tetra-O-sulfate |
| Formula |
C15H10O19S4 |
| Mw |
621.86991106 |
| CAS RN |
37791-22-3 |
| C_ID |
C00004965
, 
|
| InChIKey |
OMQGPSILOWIPLU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H10O19S4/c16-8-4-7(31-35(18,19)20)5-11-12(8)13(17)15(34-38(27,28)29)14(30-11)6-1-2-9(32-36(21,22)23)10(3-6)33-37(24,25)26/h1-5,16H,(H,18,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29) |
| SMILES |
O=c1c(OS(=O)(=O)O)c(-c2ccc(OS(=O)(=O)O)c(OS(=O)(=O)O)c2)oc2cc(OS(=O)(=O)O)cc(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Flaveria bidentis  | Ref. |
|
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