| Name |
3-Ethenyl-6,7,7a,12,12a,12b-hexahydroindolo[2,3-a]quinolizine-9,11-diol |
| Formula |
C17H18N2O2 |
| Mw |
282.13682783 |
| CAS RN |
1254486-00-4 |
| C_ID |
C00056738
|
| InChIKey |
DDAUXRDWUUJUIC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H18N2O2/c1-2-10-3-4-14-16-12(5-6-19(14)9-10)13-7-11(20)8-15(21)17(13)18-16/h2-4,7-9,12,14,16,18,20-21H,1,5-6H2 |
| SMILES |
C=CC1=CN2CCC3c4cc(O)cc(O)c4NC3C2C=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Aframomum melegueta  | Ref. |
|
|
zoom in
| Organism | Aframomum melegueta |
|---|
| Reference | Okwu, D.E. et al., Int. J. PharmTech. Res., 2010, 2, 910-913 (isol) |
|---|
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