| Name |
Azedarachin B |
| Formula |
C32H42O11 |
| Mw |
602.27271219 |
| CAS RN |
197457-99-1 |
| C_ID |
C00029765
, 
|
| InChIKey |
IWWHKSITDUTKRB-QXOUAETONA-N |
| InChICode |
InChI=1S/C32H42O11/c1-14(2)26(38)42-27-28(4)18-10-19(34)30(6)24(31(18,13-40-27)20(35)11-21(28)41-15(3)33)23(36)25(37)29(5)17(16-7-8-39-12-16)9-22-32(29,30)43-22/h7-8,12,14,17-22,24-25,27,34-35,37H,9-11,13H2,1-6H3/t17-,18-,19+,20-,21+,22?,24-,25-,27-,28+,29+,30+,31+,32-/m0/s1 |
| SMILES |
CC(=O)O[C@@H]1C[C@H](O)[C@@]23CO[C@@H](OC(=O)C(C)C)C1(C)[C@@H]2C[C@@H](O)[C@]1(C)[C@@H]3C(=O)[C@H](O)[C@@]2(C)[C@H](c3ccoc3)C[C@H]3O[C@]321 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Melia azedarach  | Ref. |
|
|
zoom in
| Organism | Melia azedarach |
|---|
| Reference | Fukuyama,Chem.Pharm.Bull.,54,(2006),1219 |
|---|
|
