TAXIFOLIN-3-O-BETA-XYLOPYRANOSIDE,(2R-3R):

Structure

2D structure of TAXIFOLIN-3-O-BETA-XYLOPYRANOSIDE,(2R-3R):
2D structure
Drag to rotate, scroll to zoom
3D model

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

Names and identifiers

Name

TAXIFOLIN-3-O-BETA-XYLOPYRANOSIDE,(2R-3R):

IUPAC name

(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2R,3S,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

SMILES

C1=CC(=C(C=C1[C@H]3[C@@H](C(=O)C2=C(C=C(C=C2O3)O)O)O[C@@H]4[C@H]([C@@H]([C@H](CO4)O)O)O)O)O

General information

Molecular formula

C20H20O11

Molecular weight

436.37 g/mol

Monoisotopic mass

436.1006 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Fagus sylvatica L. bark -
Dubeler, A., Voltmer, G., Gora, V., Lunderstadt, J., Zeeck, A. (1997). Phenols from Fagus sylvatica and their role in defence against Cryptococcus fagisuga. Phytochemistry, 45(1), 51-57 doi:10.1016/s0031-9422(96)00771-6