| Name |
6,7-Dihydro-4-(hydroxymethyl)-2-(p-hydroxyphenethyl)-7-methyl-5H-2-pyrindinium |
| Formula |
C18H22NO2+ |
| Mw |
284.16505395 |
| CAS RN |
15794-93-1 |
| C_ID |
C00055383
|
| InChIKey |
XLWXLZKPQFKGJS-ZDUSSCGKSA-O |
| InChICode |
InChI=1S/C18H21NO2/c1-13-2-7-17-15(12-20)10-19(11-18(13)17)9-8-14-3-5-16(21)6-4-14/h3-6,10-11,13,20H,2,7-9,12H2,1H3/p+1/t13-/m0/s1 |
| SMILES |
C[C@H]1CCc2c(CO)c[n+](CCc3ccc(O)cc3)cc21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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zoom in
| Organism | Valeriana officinalis |
|---|
| Reference | Torssell, K. et al., Acta Chem. Scand., 1967, 21, 53 (isol, ir, pmr, ms, struct) |
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