| Name |
(-)-Piperenone |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
|
| C_ID |
C00000699
, 
|
| InChIKey |
IYGFCSHMPLAHTK-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20-,21+,22-/m0/s1 |
| SMILES |
C=CCC1=CC2(OC)C(C)C(c3ccc(OC)c(OC)c3)OC2(OC)CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper futokadsura | Ref. |
|
|
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