| Name |
Piepunensine A |
| Formula |
C22H33NO6 |
| Mw |
407.23078779 |
| CAS RN |
910300-67-3 |
| C_ID |
C00031029
, 
|
| InChIKey |
XGNLVYXRWSQUKE-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H33NO6/c1-27-9-20-5-4-15(29-3)22-11-6-10-13(28-2)8-21(26,16(11)17(10)24)12(7-14(20)22)18(22)23-19(20)25/h10-18,24,26H,4-9H2,1-3H3,(H,23,25)/t10-,11-,12+,13+,14-,15+,16-,17-,18-,20+,21+,22-/m1/s1 |
| SMILES |
COCC12CCC(OC)C34C5CC6C(OC)CC(O)(C(CC13)C4NC2=O)C5C6O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Secologanin |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum piepunense | Ref. |
|
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