| Name |
Neoabietinol |
| Formula |
C20H32O |
| Mw |
288.24531564 |
| CAS RN |
640-42-6 |
| C_ID |
C00053541
|
| InChIKey |
MUBMRBNHMHINMF-LWYYNNOASA-N |
| InChICode |
InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| SMILES |
CC(C)=C1C=C2CC[C@H]3[C@](C)(CO)CCC[C@]3(C)[C@H]2CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pinus sibirica | Ref. |
|
|
zoom in
| Organism | Pinus sibirica |
|---|
| Reference | Rogachev, A. D. et al., Chem. Biodiv., 12, (2015), 1-53. |
|---|
|
