| Name |
GSIR-1 |
| Formula |
C10H14O3 |
| Mw |
182.09429431 |
| CAS RN |
677761-64-7 |
| C_ID |
C00031832
, 
|
| InChIKey |
QKOZXKRVOCCFCG-JIHVULEDNA-N |
| InChICode |
InChI=1S/C10H14O3/c1-5-3-8-9(7(5)4-11)6(2)10(12)13-8/h5,7-9,11H,2-4H2,1H3/t5-,7+,8-,9+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@H]2C[C@H](C)[C@@H](CO)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gelsemiaceae | Gelsemium sempervirens AIT.f.  | Ref. |
|
|
zoom in
| Organism | Gelsemium sempervirens AIT.f. |
|---|
| Reference | Kitajima,Chem.Pharm.Bull.,51,(2003),1211 |
|---|
|
