| Name |
Abienol |
| Formula |
C20H34O |
| Mw |
290.26096571 |
| CAS RN |
1616-86-0 |
| C_ID |
C00022764
, 
|
| InChIKey |
ZAZVCYBIABTSJR-YSMKFONKNA-N |
| InChICode |
InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+/t16-,17-,19+,20-/m1/s1 |
| SMILES |
C1CC([C@@H]2[C@](C1)([C@H]([C@](CC2)(C)O)C/C=C(/C=C)\C)C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Abies balsamea  | Ref. |
| Plantae | Pinaceae | Abies sibirica | Ref. |
| Plantae | Pinaceae | Pinus mugo subsp. Mugo | Ref. |
|
|
zoom in
| Organism | Abies balsamea |
|---|
| Reference | Gray,Aust. J. Chem.,(1964),5822 |
|---|
|
