EVONINE,2-DEACETYL

Structure

2D structure of EVONINE,2-DEACETYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 609785

Names and identifiers

Name

EVONINE,2-DEACETYL

IUPAC name

55a-(acetoxymethyl)-57,59-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-55,56,510-triyl triacetate

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)O)C

General information

Molecular formula

C34H41NO16

Molecular weight

719.69 g/mol

Monoisotopic mass

719.2425 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 -
Crombie, L., Ham, P.J., Whiting, D.A. (1973). New sesquiterpenoid alkaloids from Euonymus europea. Phytochemistry, 12, 703 doi:10.1016/s0031-9422(00)84468-4