QUERCETIN-3-ARABINOGALACTOSIDE

Structure

2D structure of QUERCETIN-3-ARABINOGALACTOSIDE
2D structure
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3D model

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

Names and identifiers

Name

QUERCETIN-3-ARABINOGALACTOSIDE

IUPAC name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,5S,6S)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@H]2[C@H](C([H])(C([H])([C@@H](O2)OC4=C(OC3=CC(=CC(=C3C4=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

General information

Molecular formula

C26H28O16

Molecular weight

596.49 g/mol

Monoisotopic mass

596.1377 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Senecio vulgaris L. subsp. vulgaris leaf -
Ferry, S. (1977). Polyphenols (phenolic acids,flavonoids) of some indigenous groundsels. Plant Med Phytother, 11, 25-39