| Name |
Ajugamarin C1 |
| Formula |
C24H34O9 |
| Mw |
466.22028269 |
| CAS RN |
121449-64-7 |
| C_ID |
C00031587
, 
|
| InChIKey |
PADJBLVFSWIDDJ-JOFUPVDJNA-N |
| InChICode |
InChI=1S/C24H34O9/c1-13-7-19(33-15(3)26)24(12-31-14(2)25)21(17(27)5-6-23(24)11-32-23)22(13,4)9-18(28)16-8-20(29)30-10-16/h8,13,17-19,21,27-28H,5-7,9-12H2,1-4H3/t13-,17-,18+,19+,21-,22+,23+,24-/m1/s1 |
| SMILES |
CC(=O)OC[C@@]12[C@@H](OC(C)=O)C[C@@H](C)[C@](C)(C[C@H](O)C3=CC(=O)OC3)[C@H]1[C@H](O)CC[C@]21CO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ajuga taiwanensis | Ref. |
|
|
zoom in
| Organism | Ajuga taiwanensis |
|---|
| Reference | Chan,Chem.Pharm.Bull.,53,(2005),836 |
|---|
|
