| Name |
Picealactone A
(-)-Picealactone A |
| Formula |
C20H22O3 |
| Mw |
310.15689457 |
| CAS RN |
26906-85-4 |
| C_ID |
C00031024
, 
|
| InChIKey |
UKOKENMLXFNPEJ-YLBUIOQXNA-N |
| InChICode |
InChI=1S/C20H22O3/c1-11(2)12-6-7-14-13(10-12)15(21)16-17-19(14,3)8-5-9-20(17,4)18(22)23-16/h6-7,10-11H,5,8-9H2,1-4H3/t19-,20-/m1/s1 |
| SMILES |
CC(C)c1ccc2c(c1)C(=O)C1=C3[C@@](C)(CCC[C@@]32C)C(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Picea morrisonicola | Ref. |
|
|
zoom in
| Organism | Picea morrisonicola |
|---|
| Reference | Kuo,Chem.Pharm.Bull.,52,(2004),861 |
|---|
|
