| Name |
Veatchine |
| Formula |
C22H33NO2 |
| Mw |
343.2511293 |
| CAS RN |
76-53-9 |
| C_ID |
C00001672
, 
|
| InChIKey |
MGAZMNWJFPAAIU-VGBRFMBWNA-N |
| InChICode |
InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16-,17-,18+,19+,20+,21-,22+/m1/s1 |
| SMILES |
C=C1[C@@H]2CC[C@@H]3[C@@](CC[C@@H]4[C@@]5(C)CCC[C@]43C3OCCN3C5)(C2)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Garryaceae | Garrya sp. | Ref. |
| Plantae | Garryaceae | Garrya veatchii | Ref. |
|
|
zoom in
|
