| Name |
6-C-Methylkaempferol 3-glucoside |
| Formula |
C22H22O11 |
| Mw |
462.11621155 |
| CAS RN |
68116-36-9 |
| C_ID |
C00005801
, 
|
| InChIKey |
CBSZNHSSZDGQIX-UWKRGFSFNA-N |
| InChICode |
InChI=1S/C22H22O11/c1-8-11(25)6-12-14(15(8)26)17(28)21(20(31-12)9-2-4-10(24)5-3-9)33-22-19(30)18(29)16(27)13(7-23)32-22/h2-6,13,16,18-19,22-27,29-30H,7H2,1H3/t13-,16-,18+,19-,22+/m1/s1 |
| SMILES |
c1(c(c(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)c1ccc(cc1)O)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pinus contorta  | Ref. |
|
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