| Name |
12-Deoxy-6-hydroxy-6,7-dehydroroyleanone |
| Formula |
C20H26O3 |
| Mw |
314.1881947 |
| CAS RN |
244279-40-1 |
| C_ID |
C00038138
, 
|
| InChIKey |
SGUSUNOAUSBGDV-HOFUVJEBNA-N |
| InChICode |
InChI=1S/C20H26O3/c1-11(2)12-9-14(21)16-13(17(12)23)10-15(22)18-19(3,4)7-6-8-20(16,18)5/h9-11,18,22H,6-8H2,1-5H3/t18-,20+/m0/s1 |
| SMILES |
CC(C)C1=CC(=O)C2=C(C=C(O)[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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