| Name |
Kaempferol 3-O-xyloside |
| Formula |
C20H18O10 |
| Mw |
418.0899968 |
| CAS RN |
61117-16-6 |
| C_ID |
C00064672
|
| InChIKey |
RNVUDWOQYYWXBJ-BWYUNELBSA-N |
| InChICode |
InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15+,17-,20+/m1/s1 |
| SMILES |
O=C1C(OC2OCC(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=CC4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Myrcianthes pungens | Ref. |
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