| Name |
12-Deoxy-6,7-dehydroroyleanone |
| Formula |
C20H26O2 |
| Mw |
298.19328007 |
| CAS RN |
244279-39-8 |
| C_ID |
C00038137
, 
|
| InChIKey |
RYHOPLLDQPIBLI-HUUFDIDONA-N |
| InChICode |
InChI=1S/C20H26O2/c1-12(2)14-11-15(21)17-13(18(14)22)7-8-16-19(3,4)9-6-10-20(16,17)5/h7-8,11-12,16H,6,9-10H2,1-5H3/t16-,20-/m0/s1 |
| SMILES |
CC(C)C1=CC(=O)C2=C(C=C[C@H]3C(C)(C)CCC[C@]23C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia nutans | Ref. |
|
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