LARICITRIN-3-O-BETA-D-GLUCOSIDE

Structure

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

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162934419

Names and identifiers

Name

LARICITRIN-3-O-BETA-D-GLUCOSIDE

IUPAC name

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

SMILES

COC1=CC(=CC(=C1O)O)C3=C(C(=O)C2=C(C=C(C=C2O3)O)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O

General information

Molecular formula

C22H22O13

Molecular weight

494.41 g/mol

Monoisotopic mass

494.1060 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