| Name |
Lucernol
2,3,9-Trihydroxycoumestan |
| Formula |
C15H8O6 |
| Mw |
284.03208799 |
| CAS RN |
15402-22-9 |
| C_ID |
C00009759
, 
|
| InChIKey |
CJPXZAMCIOOMNF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H |
| SMILES |
c1(c(cc2c(c1)oc(=O)c1c2oc2c1ccc(c2)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
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