| Name |
Swertiapunimarin
(-)-Swertiapunimarin |
| Formula |
C22H32O14 |
| Mw |
520.17920573 |
| CAS RN |
151140-40-8 |
| C_ID |
C00032268
, 
|
| InChIKey |
LILOLDYAQAFVGN-IQSXBXOUNA-N |
| InChICode |
InChI=1S/C22H32O14/c1-2-8-9-3-4-31-19(30)10(9)6-32-20(8)36-22-18(29)16(27)14(25)12(35-22)7-33-21-17(28)15(26)13(24)11(5-23)34-21/h2,6,8-9,11-18,20-29H,1,3-5,7H2/t8-,9-,11+,12+,13+,14+,15-,16-,17+,18+,20-,21?,22-/m0/s1 |
| SMILES |
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gentianaceae | Swertia japonica MAKINO  | Ref. |
| Plantae | Gentianaceae | Swertia punicea | Ref. |
|
|
zoom in
| Organism | Swertia punicea |
|---|
| Reference | Tan, et al., APS, 28, (1993), 522.
Kikuchi, et al., Chem Pharm Bull, 52, (2004), 1210 |
|---|
|
