SYRINGETIN-3-O-BETA-D-GLUCOSIDE

Structure

2D structure of SYRINGETIN-3-O-BETA-D-GLUCOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5321577

Names and identifiers

Name

SYRINGETIN-3-O-BETA-D-GLUCOSIDE

IUPAC name

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

SMILES

COC1=C(O)C(OC)=CC(C2=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(C4=C(O2)C=C(O)C=C4O)=O)=C1

General information

Molecular formula

C23H24O13

Molecular weight

508.43 g/mol

Monoisotopic mass

508.1217 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Larix decidua Mill. leaf -
Niemann, G.J., Baas, W.J. (1978). Phenolics from Larix needles. xiv. flavonoids and phenolic glucosides and ester of L. decidua. Z Naturforsch Ser C, 33, 780 doi:10.1515/znc-1978-9-1030