| Name |
Sherry lactone |
| Formula |
C6H10O3 |
| Mw |
130.06299419 |
| CAS RN |
54656-51-8 |
| C_ID |
C00057432
|
| InChIKey |
KBLZKAKKJPDYKJ-CRCLSJGQSA-N |
| InChICode |
InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3/t4-,5+/m0/s1 |
| SMILES |
C[C@H](O)[C@H]1CCC(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Osmundaceae | Osmunda japonica  | Ref. |
|
|
zoom in
| Organism | Osmunda japonica |
|---|
| Reference | Numata, A. et al., Chem. Pharm. Bull., 1984, 32, 2815-2820 (Osmunda japonica contit) |
|---|
|
