SYRINGETIN-3-O-BETA-D-RUTINOSIDE

Structure

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

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

Names and identifiers

Name

SYRINGETIN-3-O-BETA-D-RUTINOSIDE

IUPAC name

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

SMILES

COC1=C(C(=CC(=C1)C3=C(C(=O)C2=C(C=C(C=C2O)O)O3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OC5[C@H]([C@H]([C@@H]([C@@H](C)O5)O)O)O)OC)O

General information

Molecular formula

C29H34O17

Molecular weight

654.57 g/mol

Monoisotopic mass

654.1796 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. (1975). Main flavonoids in needles of Larix decidua. Phytochemistry, 14, 1436 doi:10.1016/s0031-9422(00)98649-7