Name |
6,8,11,13-Abietatetraene-7,12-diol |
Formula |
C20H28O2 |
Mw |
300.20893014 |
CAS RN |
128741-28-6 |
C_ID |
C00054819
|
InChIKey |
UIJOYOSDYSTACV-AZUAARDMSA-N |
InChICode |
InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3/t18-,20+/m0/s1 |
SMILES |
CC1(C)CCC[C@]2(C)C3=CC(O)=C(C(C)C)C=C3C(O)=C[C@]21[H] |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Salvia triloba | Ref. |
|
|
zoom in
|