Secondary Metabolites Search

QUERCETIN GLYCOSIDES X

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Structure

2D structure of QUERCETIN GLYCOSIDES X
2D structure
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3D model

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

Names and identifiers

Name

QUERCETIN GLYCOSIDES X

IUPAC name

(2S,3S,4R,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-7-yl)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

SMILES

C25=C(C(C(=C(C1=CC=C(C(=C1)O)O)O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](COC3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O4)O)O)O)=O)C(=CC(=C5)C[C@H]6[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O6)O)O)O)O

General information

Molecular formula

C34H40O21

Molecular weight

784.67 g/mol

Monoisotopic mass

784.2062 Da

Classification

Pathway:
Shikimates and Phenylpropanoids
Superclass:
Flavonoids
Class:
Flavonols
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Ficaria verna Huds. - -
Quercetin and kaempferol glycosides from Ficaria verna flowers and their structure studied by 2D NMR spectroscopy