Name |
Quercetin 3,7,3'-tri-O-sulfate |
Formula |
C15H10O16S3 |
Mw |
541.91309647 |
CAS RN |
97763-24-1 |
C_ID |
C00004962
,
|
InChIKey |
WWSKELVNYRIPTL-UHFFFAOYSA-N |
InChICode |
InChI=1S/C15H10O16S3/c16-8-2-1-6(3-10(8)30-33(22,23)24)14-15(31-34(25,26)27)13(18)12-9(17)4-7(5-11(12)28-14)29-32(19,20)21/h1-5,16-17H,(H,19,20,21)(H,22,23,24)(H,25,26,27) |
SMILES |
c1(cc(c2c(c1)oc(c(c2=O)OS(=O)(=O)O)c1cc(c(cc1)O)OS(=O)(=O)O)O)OS(=O)(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Flaveria bidentis | Ref. |
|
|
zoom in
|