| Name |
Azedarachin A |
| Formula |
C33H44O11 |
| Mw |
616.28836225 |
| CAS RN |
157622-62-3 |
| C_ID |
C00058377
|
| InChIKey |
GFWAUGVHDIJBDI-HIZKEZDASA-N |
| InChICode |
InChI=1S/C33H44O11/c1-7-15(2)27(39)43-28-29(4)19-11-20(35)31(6)25(32(19,14-41-28)21(36)12-22(29)42-16(3)34)24(37)26(38)30(5)18(17-8-9-40-13-17)10-23-33(30,31)44-23/h8-9,13,15,18-23,25-26,28,35-36,38H,7,10-12,14H2,1-6H3/t15?,18-,19-,20+,21-,22-,23+,25-,26-,28-,29+,30+,31+,32+,33+/m0/s1 |
| SMILES |
CCC(C)C(=O)O[C@@H]1OC[C@@]23[C@H]4C(=O)[C@H](O)[C@@]5(C)[C@H](c6ccoc6)C[C@H]6O[C@]65[C@]4(C)[C@H](O)C[C@H]2[C@]1(C)[C@@H](OC(C)=O)C[C@@H]3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Melia azedarach  | Ref. |
|
|
zoom in
| Organism | Melia azedarach |
|---|
| Reference | M. Nakatani et al., Chem. Abs., (1993), 121, 175125. |
|---|
|
