| Name |
Kirinine B |
| Formula |
C22H31NO3 |
| Mw |
357.23039386 |
| CAS RN |
161068-72-0 |
| C_ID |
C00024919
, 
|
| InChIKey |
LGYIBDCNMQHCDV-GABVMCNFNA-N |
| InChICode |
InChI=1S/C22H31NO3/c1-4-23-17-12-9-13-20(3)7-6-14(26-19(20)23)22(13,17)16-15(24)11-5-8-21(12,16)18(25)10(11)2/h11-19,24-25H,2,4-9H2,1,3H3/t11-,12+,13-,14+,15+,16-,17-,18-,19-,20-,21+,22-/m1/s1 |
| SMILES |
C=C1[C@H]2CC[C@]3([C@@H]1O)[C@H]1C[C@@H]4C5(C)CC[C@@H]6O[C@H]5N(CC)[C@H]1C64[C@@H]3[C@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum kirinense | Ref. |
|
|
zoom in
| Organism | Aconitum kirinense |
|---|
| Reference | Feng,Phytochem.,49,(1998),2557 |
|---|
|
