| Name |
Bruceine B |
| Formula |
C23H28O11 |
| Mw |
480.16316174 |
| CAS RN |
25514-29-8 |
| C_ID |
C00003701
, 
|
| InChIKey |
YDWODLQEUPYKGJ-NUSOSCKUNA-N |
| InChICode |
InChI=1S/C23H28O11/c1-8-10-5-12-22-7-32-23(20(30)31-4,17(22)15(19(29)34-12)33-9(2)24)18(28)14(27)16(22)21(10,3)6-11(25)13(8)26/h10,12,14-18,26-28H,5-7H2,1-4H3/t10-,12+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1 |
| SMILES |
C1(=O)C(=C([C@H]2[C@](C1)([C@@H]1[C@@]34[C@@H](C2)OC(=O)[C@@H]([C@H]3[C@@]([C@H]([C@@H]1O)O)(OC4)C(=O)OC)OC(=O)C)C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Simaroubaceae | Brucea amarissima | Ref. |
|
|
zoom in
| Organism | Brucea amarissima |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter58 |
|---|
|
