| Name |
Lamiophlomiol A |
| Formula |
C11H14O6 |
| Mw |
242.07903818 |
| CAS RN |
134107-56-5 |
| C_ID |
C00051193
|
| InChIKey |
DBSFXQQYSTYAIT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C11H14O6/c1-11-6-5(7(12)8(11)17-11)4(9(13)15-2)3-16-10(6)14/h3,5-8,10,12,14H,1-2H3/t5-,6-,7+,8+,10-,11-/m1/s1 |
| SMILES |
COC(=O)C1=COC(O)C2C1C(O)C1OC12C |
| 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), 26, (1991), 37 |
|---|
|
