QUERCETIN-3-O-GENTIOBIOSIDE

Structure

2D structure of QUERCETIN-3-O-GENTIOBIOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5320834

Names and identifiers

Name

QUERCETIN-3-O-GENTIOBIOSIDE

IUPAC name

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

SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O

General information

Molecular formula

C27H30O17

Molecular weight

626.52 g/mol

Monoisotopic mass

626.1483 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Primula veris L. subsp. columnae (Ten.) Maire & Petitm. flower -
Karl, C., Muller, G., Pedersen, P.A. (1981). Flavonoids in the flowers of Primula officinalis. Planta Med, 41, 96-99