| Name |
Spiramine D |
| Formula |
C22H31NO3 |
| Mw |
357.23039386 |
| CAS RN |
114485-98-2 |
| C_ID |
C00024978
, 
|
| InChIKey |
QSMGOIQENWNEMA-PWJHMZFONA-N |
| InChICode |
InChI=1S/C22H31NO3/c1-12-13-4-7-22(17(12)24)15(10-13)21-6-3-5-20(2)14(21)11-16(22)26-19(21)23-8-9-25-18(20)23/h13-19,24H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,18+,19+,20+,21-,22+/m0/s1 |
| SMILES |
[C@@H]12C[C@@H]3[C@@]45[C@H]([C@@]62CCC[C@]1([C@@H]1N([C@@H]6O3)CCO1)C)C[C@@H](C(=C)[C@@H]4O)CC5 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Spiraea japonica var. stellaris | Ref. |
| Plantae | Rosaceae | Spiraea japonica var.acuminata | Ref. |
|
|
zoom in
| Organism | Spiraea japonica var.acuminata |
|---|
| Reference | Hao,Chem.Pharm.Bull.,35,(1987),1670
Node,Heterocycles,30,(1990),635 |
|---|
|
