LARICITRIN-3-O-BETA-D-GLUCOSIDE
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162934419
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
Molecular formula
C22H22O13
Molecular weight
494.41 g/mol
Monoisotopic mass
494.1060 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
|