QUERCETIN-3-O-BETA-SAMBUBIOSIDE

Structure

2D structure of QUERCETIN-3-O-BETA-SAMBUBIOSIDE
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5487635

Names and identifiers

Name

QUERCETIN-3-O-BETA-SAMBUBIOSIDE

IUPAC name

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

SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)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
Euphorbia prostrata Aiton leaf -
Yoshida, T., Namba, O., Chen, L., Liu, Y., Okuda, T. (1990). Ellagitannin monomers and oligomers from Euphorbia prostrata Ait. and oligomers from Loropetalum chinense Oliv. Chem Pharm Bull, 38(12), 3296-3302