EVONINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 327248
Name
EVONINE
Also reported as
ISOEVONINE
IUPAC name
55a-(acetoxymethyl)-59-hydroxy-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-55,56,57,510-tetrayl tetraacetate
SMILES
CC1C(C(=O)OC2C(C(C3(C(C(=O)C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
Molecular formula
C36H43NO17
Molecular weight
761.73 g/mol
Monoisotopic mass
761.2531 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euonymus europaeus L. | seed | - |
Dubravkova, L., Dolejs, L., Tomko, J. (1973). Isoevonine a novel alkaloid from Euonymus europaea containing wildordic acid. Collect Czech Chem Commun, 38, 2132 doi:10.1135/cccc19732132
|
| 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
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