3’-O-CAFFEOYL-ERIGEROSIDE

Structure

2D structure of 3’-O-CAFFEOYL-ERIGEROSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162875384

Names and identifiers

Name

3’-O-CAFFEOYL-ERIGEROSIDE

IUPAC name

(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-((4-oxo-4H-pyran-3-yl)oxy)tetrahydro-2H-pyran-4-yl (E)-3-(3,4-dihydroxyphenyl)acrylate

SMILES

C1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC(C=CC3=CC(=C(C=C3)O)O)=O)O

General information

Molecular formula

C20H20O11

Molecular weight

436.37 g/mol

Monoisotopic mass

436.1006 Da

Classification

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

Plants with the compound

Plant Plant part Amount Reference
Erigeron annuus (L.) Desf. leaf -
Hashidoko, Y. (1995). Pyromeconic acid and its glucosidic derivatives from leaves of Erigeron annuus, and the siderophile activity of pyromeconic acid. Biosci Biotech Biochem, 59(5), 886-890 doi:10.1271/bbb.59.886