QUERCETIN-3-ALPHA-L-ARABINOPYRANOSIDE

Structure

2D structure of QUERCETIN-3-ALPHA-L-ARABINOPYRANOSIDE
2D structure
Drag to rotate, scroll to zoom
3D model

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

Names and identifiers

Name

QUERCETIN-3-ALPHA-L-ARABINOPYRANOSIDE

IUPAC name

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

SMILES

O=C(C1=C(O2)C=C(O)C=C1O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)=C2C4=CC(O)=C(O)C=C4.O=C(C5=C(O)C=C(OC)C=C5O6)C(O)=C6C7=CC(OC)=C(OC)C=C7

General information

Molecular formula

C38H34O18

Molecular weight

778.67 g/mol

Monoisotopic mass

778.1745 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Solidago gigantea Aiton flower -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.