| 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 |
c12c(C(=O)c3c(C1=O)cc(c(c3O)CC(=O)C(C)C)OC)c(cc(c2)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Vismia laurentii  | Ref. |
|
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