7-O-BETA-D-GLUCOSIDE-3-METHOXY-QUERCETIN

Structure

2D structure of 7-O-BETA-D-GLUCOSIDE-3-METHOXY-QUERCETIN
2D structure
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3D model

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

Names and identifiers

Name

7-O-BETA-D-GLUCOSIDE-3-METHOXY-QUERCETIN

IUPAC name

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

SMILES

C1=CC(=C(C=C1C3=C(C(=O)C2=C(C=C(C=C2O3)O[C@@H]4[C@H]([C@@H](C([C@@H](O4)CO[H])O[H])O[H])O[H])O[H])O[H])O[H])O[H]

General information

Molecular formula

C21H20O12

Molecular weight

464.38 g/mol

Monoisotopic mass

464.0955 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Trifolium pratense L. subsp. pratense - -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.