EVORINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101288255
Name
EVORINE
IUPAC name
(52S,55S,55aR,56S,57S,58S,59S,59aS,510R,8S,9S)-55a-(acetoxymethyl)-59,510-dihydroxy-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-triyl triacetate
SMILES
C[C@H]1[C@@H](C(=O)O[C@H]2[C@H]([C@H]([C@@]3([C@@H](C(=O)C4[C@H]([C@@]3([C@@]2(C)O)O[C@@]4(COC(=O)C5=C1N=CC=C5)C)O)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
Molecular formula
C34H41NO16
Molecular weight
719.69 g/mol
Monoisotopic mass
719.2425 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
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