| Name |
Acotoxicine |
| Formula |
C22H35NO5 |
| Mw |
393.25152324 |
| CAS RN |
1075182-48-7 |
| C_ID |
C00038348
, 
|
| InChIKey |
YEOLFWLRGOEFNZ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H35NO5/c1-4-23-9-11-12-6-14-20(23)22(12,17(28-3)7-15(11)24)13-5-10-16(27-2)8-21(14,26)18(13)19(10)25/h10-20,24-26H,4-9H2,1-3H3/t10-,11-,12+,13-,14-,15+,16-,17-,18-,19-,20+,21+,22-/m1/s1 |
| SMILES |
CCN1CC2C(O)CC(OC)C34C2CC(C13)C1(O)CC(OC)C2CC4C1C2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Secologanin |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum toxicum | Ref. |
|
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