| Name |
Hyperenone A |
| Formula |
C17H18O3 |
| Mw |
270.12559444 |
| CAS RN |
96608-94-5 |
| C_ID |
C00024190
, 
|
| InChIKey |
CCCULUWXVWYUFL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H18O3/c1-5-17(2,3)15-13(18)11-14(20-16(15)19-4)12-9-7-6-8-10-12/h5-11H,1H2,2-4H3 |
| SMILES |
C=CC(C)(C)c1c(OC)oc(-c2ccccc2)cc1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum mysorense HEYNE  | Ref. |
|
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