| Name |
(-)-O-Methyleburnamine
O-Methyl-(-)-eburnamine
O-Methyleburnamine |
| Formula |
C20H26N2O |
| Mw |
310.20451347 |
| CAS RN |
78184-82-4 |
| C_ID |
C00025051
, 
|
| InChIKey |
BVWWUWXMEWKEMC-KFCOIAHNNA-N |
| InChICode |
InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3/t17-,19+,20-/m1/s1 |
| SMILES |
CC[C@@]12CCCN3CCc4c(n(c5ccccc45)[C@H](OC)C1)[C@H]32 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Haplophyton cimicidum | Ref. |
| Plantae | Apocynaceae | Hunteria zeylanica  | Ref. |
| Plantae | Apocynaceae | Leuconotis griffithii | Ref. |
|
|
zoom in
|
