| Name |
Liangshanone
(-)-Liangshanone |
| Formula |
C23H33NO3 |
| Mw |
371.24604393 |
| CAS RN |
137031-52-8 |
| C_ID |
C00024929
, 
|
| InChIKey |
NVVRRHYGTUDOIZ-MKOPRFLCNA-N |
| InChICode |
InChI=1S/C23H33NO3/c1-5-24-11-21(3)7-6-18(27-4)23-16(21)8-14(19(23)24)22-10-13(12(2)20(22)26)15(25)9-17(22)23/h13-14,16-20,26H,2,5-11H2,1,3-4H3/t13-,14-,16?,17-,18+,19+,20-,21-,22?,23-/m1/s1 |
| SMILES |
C=C1[C@H]2C[C@@]3(C4C[C@H]5C6(C4N(CC)C[C@@]5(C)CC[C@@H]6OC)[C@@H]3CC2=O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum liangshanium | Ref. |
|
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