| Name |
7,12-Dihydroxy-8,11,13-abietatrien-6-one |
| Formula |
C20H28O3 |
| Mw |
316.20384476 |
| CAS RN |
128741-29-7 |
| C_ID |
C00054240
|
| InChIKey |
BXNFTNLOFARFOZ-WVGSSIFTSA-N |
| InChICode |
InChI=1S/C20H28O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,16,18,21-22H,6-8H2,1-5H3/t16?,18-,20+/m0/s1 |
| SMILES |
CC(C)c1cc2c(cc1O)[C@@]1(C)CCCC(C)(C)[C@@H]1C(=O)C2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia triloba  | Ref. |
|
|
zoom in
| Organism | Salvia triloba |
|---|
| Reference | Brendenberg, J.B. et al., Acta Chem. Scand., 1956, 10, 1511 (Xanthoperol, Prexanthoperol) |
|---|
|
