| Name |
4,5-Epoxy-7(11)-valerenen-12-al |
| Formula |
C15H22O2 |
| Mw |
234.16197995 |
| CAS RN |
1179511-22-8 |
| C_ID |
C00056572
|
| InChIKey |
WZFLXDPAHIAFNU-STPATLDNSA-N |
| InChICode |
InChI=1S/C15H22O2/c1-10(9-16)8-12-5-4-11(2)13-6-7-14(3)15(12,13)17-14/h8-9,11-13H,4-7H2,1-3H3/b10-8+/t11-,12+,13-,14+,15-/m1/s1 |
| SMILES |
C[C@@H]1CC[C@@H](/C=C(C)/C=O)[C@@]23[C@]1([H])CC[C@]2(C)O3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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