EVONOLINE

Structure

2D structure of EVONOLINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101593037

Names and identifiers

Name

EVONOLINE

IUPAC name

(52S,55S,55aR,56S,57R,58R,59R,59aS,510R,8S,9S)-55a-(acetoxymethyl)-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

C[C@H]1[C@@H](C(=O)O[C@@H]2[C@H]([C@@]34[C@@H](C(C(=O)[C@H]([C@]3([C@@H]([C@@H]2OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)[C@](O4)(COC(=O)C5=C1N=CC=C5)C)OC(=O)C)C)C

General information

Molecular formula

C36H43NO16

Molecular weight

745.73 g/mol

Monoisotopic mass

745.2582 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

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