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 |
OCC1=C2CC[C@H](C)C2=C[N+](CCC3=CC=C(O)C=C3)=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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