EVOMONOSIDE

Structure

2D structure of EVOMONOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 12308635

Names and identifiers

Name

EVOMONOSIDE

IUPAC name

4-((3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)O)O)O

General information

Molecular formula

C29H44O8

Molecular weight

520.66 g/mol

Monoisotopic mass

520.3036 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Euonymus europaeus L. seed -
Hauenstein, H., Hunger, A., Reichstein, T. (1953). Evomonoside from the seed of Euonymus europaea. Helv Chim Acta, 36, 87