| Name |
Laurenquinone A |
| Formula |
C22H20O7 |
| Mw |
396.12090299 |
| CAS RN |
1002334-67-9 |
| C_ID |
C00030645
, 
|
| InChIKey |
VHXGADCMKFUNJN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H20O7/c1-9(2)5-6-11-14(23)8-13-16(19(11)25)21(27)17-12(18(13)24)7-10(3)15(20(17)26)22(28)29-4/h5,7-8,23,25-26H,6H2,1-4H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)c(c(c(c3)O)CC=C(C)C)O)cc(c(c2O)C(=O)OC)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Vismia laurentii  | Ref. |
|
|
zoom in
| Organism | Vismia laurentii |
|---|
| Reference | Wabo,Chem.Pharm.Bull.,55,(2007),1640 |
|---|
|
