| Name |
Quercetin-5,3'-dimethyl ether-3-glucoside |
| Formula |
C23H24O12 |
| Mw |
492.12677623 |
| CAS RN |
74378-36-2 |
| C_ID |
C00020678
, 
|
| InChIKey |
SCPZMKULCXXVIN-LONXLECDNA-N |
| InChICode |
InChI=1S/C23H24O12/c1-31-12-5-9(3-4-11(12)26)21-22(35-23-20(30)19(29)17(27)15(8-24)34-23)18(28)16-13(32-2)6-10(25)7-14(16)33-21/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15-,17-,19+,20-,23+/m1/s1 |
| SMILES |
c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)c1ccc(c(c1)OC)O)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
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