3’-O-CAFFEOYL-ERIGEROSIDE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162875384
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
Molecular formula
C20H20O11
Molecular weight
436.37 g/mol
Monoisotopic mass
436.1006 Da
Pathway:
Superclass:
Class:
Glycoside:
Yes
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
|