| Name |
Valerol A |
| Formula |
C15H26O2 |
| Mw |
238.19328007 |
| CAS RN |
1331865-88-3 |
| C_ID |
C00059664
|
| InChIKey |
FXNFQZVVVKRJEG-LWGJEFJTSA-N |
| InChICode |
InChI=1S/C15H26O2/c1-10-4-5-13-12(10)8-11-6-7-14(13,2)17-15(11,3)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12-,13-,14+,15-/m1/s1 |
| SMILES |
CC1CCC2C1CC1CCC2(C)OC1(C)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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