| Name |
Vismiaquinone B |
| Formula |
C21H20O6 |
| Mw |
368.12598837 |
| CAS RN |
80370-36-1 |
| C_ID |
C00034966
, 
|
| InChIKey |
POZKRJDVQGSFPR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H20O6/c1-9(2)14(22)7-11-16(27-4)8-13-18(20(11)25)21(26)17-12(19(13)24)5-10(3)6-15(17)23/h5-6,8-9,23,25H,7H2,1-4H3 |
| SMILES |
COc1cc2c(c(O)c1CC(=O)C(C)C)C(=O)c1c(O)cc(C)cc1C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Vismia laurentii  | Ref. |
|
|
zoom in
| Organism | Vismia laurentii |
|---|
| Reference | Nguemeving,Phytochem.,69,(2006),1341 |
|---|
|
