| Name |
Isopimara-9(11),15-diene |
| Formula |
C20H32 |
| Mw |
272.25040102 |
| CAS RN |
39702-28-8 |
| C_ID |
C00053373
|
| InChIKey |
NIRMOOCHGJGPKG-LWCVALJOSA-N |
| InChICode |
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17-,19-,20+/m0/s1 |
| SMILES |
CC1(C)[C@]2([H])CC[C@@]3([H])C[C@@](C)(C=C)CC=C3[C@@]2(C)CCC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pinus mugo subsp. Mugo  | Ref. |
|
|
zoom in
| Organism | Pinus mugo subsp. Mugo |
|---|
| Reference | Venditti, A. et al., Chem. Biodiv., 10, (2013), 2091-2100. |
|---|
|
