| Name |
Dubiusamine A |
| Formula |
C18H31NO4 |
| Mw |
325.22530849 |
| CAS RN |
1231900-72-3 |
| C_ID |
C00056687
|
| InChIKey |
LVGJWKBTZDPIMK-KLHDSHLOSA-N |
| InChICode |
InChI=1S/C18H31NO4/c1-13-11-15(22-17(13)20)7-3-5-9-19-10-6-4-8-16-12-14(2)18(21)23-16/h13-16,19H,3-12H2,1-2H3/t13-,14-,15-,16-/m1/s1 |
| SMILES |
C[C@@H]1C[C@@H](CCCCNCCCC[C@@H]2C[C@@H](C)C(=O)O2)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pandanaceae | Pandanus dubius | Ref. |
|
|
zoom in
| Organism | Pandanus dubius |
|---|
| Reference | Tan, M.A. et al., Tetrahedron, 2010, 66, 3353-3359 (Dubiusamine A) |
|---|
|
