Name |
(+)-19-Oxoeburnamine |
Formula |
C19H22N2O2 |
Mw |
310.16812796 |
CAS RN |
184870-19-7 |
C_ID |
C00027619
,
|
InChIKey |
LOCVFDBBZXICKW-VAXWWQCQNA-N |
InChICode |
InChI=1S/C19H22N2O2/c1-12(22)19-8-4-9-20-10-7-14-13-5-2-3-6-15(13)21(16(23)11-19)17(14)18(19)20/h2-3,5-6,16,18,23H,4,7-11H2,1H3/t16-,18+,19-/m1/s1 |
SMILES |
c1ccc2c(c1)c1c3[C@@H]4N(CC1)CCC[C@@]4(C[C@H](n23)O)C(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Kopsia pauciflora | Ref. |
|
|
zoom in
Organism | Kopsia pauciflora | Reference | Kam,Phytochem.,43,(1996),1385 |
---|
|