EVOZINE
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 538902
Name
EVOZINE
IUPAC name
55a-(acetoxymethyl)-55,59,510-trihydroxy-52,59,8,9-tetramethyl-54,2,7-trioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclononaphane-56,57-diyl diacetate
SMILES
CC1C(C(=O)OC2C(C(C3(C(C(=O)C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C
Molecular formula
C32H39NO15
Molecular weight
677.66 g/mol
Monoisotopic mass
677.2320 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euonymus europaeus L. | seed | - |
Klasek, A., Samek, Z., Santavy, F. (1972). The structure of evozine, an alkaloid isolated from Evonymus europaea. Tetrahedron Lett, 941 doi:10.1016/s0040-4039(01)84479-8
|