| Name |
Pseudokobusine |
| Formula |
C20H27NO3 |
| Mw |
329.19909374 |
| CAS RN |
27901-01-5 |
| C_ID |
C00024947
, 
|
| InChIKey |
VDBKGYFMEGDQHS-IPJDOQJLNA-N |
| InChICode |
InChI=1S/C20H27NO3/c1-9-10-6-11-14-18-5-3-4-17(2)8-21(14)20(24,16(17)18)7-19(11,15(9)23)13(18)12(10)22/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13+,14-,15-,16-,17-,18+,19-,20-/m1/s1 |
| SMILES |
C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)CCC[C@]47[C@H]([C@H]2O)C3(C[C@@]5(O)[C@H]67)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum lucidusculum | Ref. |
| Plantae | Ranunculaceae | Aconitum talaossicum | Ref. |
| Plantae | Ranunculaceae | Aconitum vesoense var. macroyesoense | Ref. |
| Plantae | Ranunculaceae | Aconitum yesoense | Ref. |
|
|
zoom in
| Organism | Aconitum lucidusculum |
|---|
| Reference | Natsume,Chem.Pharm.Bull.,10,(1962),879 |
|---|
|
