| Name |
Laurenquinone B |
| Formula |
C22H18O7 |
| Mw |
394.10525293 |
| CAS RN |
1002334-68-0 |
| C_ID |
C00030646
, 
|
| InChIKey |
YELMGJGNPKYOJB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H18O7/c1-9-7-11-16(19(25)14(9)21(27)28-4)20(26)15-12(17(11)23)8-13-10(18(15)24)5-6-22(2,3)29-13/h5-8,24-25H,1-4H3 |
| SMILES |
COC(=O)c1c(C)cc2c(c1O)C(=O)c1c(cc3c(c1O)C=CC(C)(C)O3)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Vismia laurentii  | Ref. |
|
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