| Name |
Spiraeaine A
(-)-Spiraeaine A |
| Formula |
C22H33NO3 |
| Mw |
359.24604393 |
| CAS RN |
473714-84-0 |
| C_ID |
C00032179
, 
|
| InChIKey |
OVBJGKKAXGRFJR-YKXWBEARNA-N |
| InChICode |
InChI=1S/C22H33NO3/c1-13-11-21-7-4-14(13)10-15(21)22-6-3-5-20(2)12-23(8-9-24)19(22)26-18(21)16(25)17(20)22/h14-19,24-25H,1,3-12H2,2H3/t14-,15+,16-,17+,18+,19+,20-,21+,22+/m0/s1 |
| SMILES |
[C@H]12O[C@@H]3[C@H]([C@@H]4[C@](CN1CCO)(CCC[C@]24[C@H]1[C@@]23CC[C@@H](C1)C(=C)C2)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Spiraea formosana  | Ref. |
|
|
zoom in
| Organism | Spiraea formosana |
|---|
| Reference | Wu,Chem.Pharm.Bull.,52,(2004),1227 |
|---|
|
