| Name |
Meliaionoside A |
| Formula |
C19H36O8 |
| Mw |
392.24101813 |
| CAS RN |
128533-20-0 |
| C_ID |
C00051525
|
| InChIKey |
CJUHYIMRYOMZHW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H36O8/c1-10(22)4-5-13-11(8-20)6-12(7-19(13,2)3)26-18-17(25)16(24)15(23)14(9-21)27-18/h10-18,20-25H,4-9H2,1-3H3 |
| SMILES |
CC(O)CCC1C(CO)CC(OC2OC(CO)C(O)C(O)C2O)CC1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Melia azedarach  | Ref. |
| Plantae | Meliaceae | Melia toosendan | Ref. |
|
|
zoom in
| Organism | Melia azedarach |
|---|
| Reference | Nakanishi, et al., Chem Pharm Bull, 38, (1990), 330 |
|---|
|
