| Name |
1-Bromo-8-ketoambliol A |
| Formula |
C22H31BrO4 |
| Mw |
438.14057238 |
| CAS RN |
91178-22-2 |
| C_ID |
C00022175
, 
|
| InChIKey |
IZLCQKRXVCLETG-BMYSTAIXNA-N |
| InChICode |
InChI=1S/C22H31BrO4/c1-15(8-6-9-17-12-20(23)26-14-17)18(25)13-19-21(3,4)10-7-11-22(19,5)27-16(2)24/h8,12,14,19H,6-7,9-11,13H2,1-5H3/b15-8+/t19-,22-/m1/s1 |
| SMILES |
c1(cc(co1)CC/C=C(/C(=O)C[C@@H]1C(CCC[C@]1(OC(=O)C)C)(C)C)\C)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
|
|
zoom in
| Organism | Dysidea sp. |
|---|
| Reference | Sullivan,J. Org. Chem.,49,(1984),3204 |
|---|
|
