| Name |
11-Dehydrokobusine |
| Formula |
C20H25NO2 |
| Mw |
311.18852905 |
| CAS RN |
85352-58-5 |
| C_ID |
C00024802
, 
|
| InChIKey |
AEVJPWPOSAXXKK-YGZLBISINA-N |
| InChICode |
InChI=1S/C20H25NO2/c1-9-10-6-11-16-19-5-3-4-18(2)8-21(16)12(14(18)19)7-20(11,17(9)23)15(19)13(10)22/h10-12,14-17,23H,1,3-8H2,2H3/t10-,11-,12+,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](C2=O)C3(C[C@H]5[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 talassicum | Ref. |
|
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