| Name |
Lamiophlomiol C |
| Formula |
C11H14O7 |
| Mw |
258.0739528 |
| CAS RN |
143086-39-9 |
| C_ID |
C00051195
|
| InChIKey |
NFOAFYKBBWUZEI-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C11H14O7/c1-10-5-9(14)17-3-4(8(13)16-2)11(5,15)6(12)7(10)18-10/h3,5-7,9,12,14-15H,1-2H3 |
| SMILES |
COC(=O)C1=COC(O)C2C3(C)OC3C(O)C12O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Lamiophlomis rotata  | Ref. |
|
|
zoom in
| Organism | Lamiophlomis rotata |
|---|
| Reference | Yi, et al., Acta Pharmaceutica Sinica(Yaoxue Xuebao), 27, (1992), 204 |
|---|
|
