| Name |
Coccineone B
6,9,11-Trihydroxyrotenone |
| Formula |
C16H10O6 |
| Mw |
298.04773805 |
| CAS RN |
135626-13-0 |
| C_ID |
C00019164
, 
|
| InChIKey |
HMCJSHNAURZDNI-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H10O6/c17-7-5-9(18)13-11(6-7)21-15-12(14(13)19)8-3-1-2-4-10(8)22-16(15)20/h1-6,16-18,20H/t16-/m1/s1 |
| SMILES |
c1(cc(c2c(c1)oc1c(c2=O)c2c(O[C@H]1O)cccc2)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhavia coccinea  | Ref. |
|
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