GALLOYL-BETA-D-GLUCOSIDE,1-2-DI-O

Structure

2D structure of GALLOYL-BETA-D-GLUCOSIDE,1-2-DI-O
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 475261

Names and identifiers

Name

GALLOYL-BETA-D-GLUCOSIDE,1-2-DI-O

IUPAC name

(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3-diyl bis(3,4,5-trihydroxybenzoate)

SMILES

OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O

General information

Molecular formula

C20H20O14

Molecular weight

484.37 g/mol

Monoisotopic mass

484.0853 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Acer negundo L. bark -
Backheet, E.Y., Enaam, Y. (2003). Gallotannin and flavonoid glycosides from the stem bark of Acer negundo L. Bull Pharm Sci Assiut Univ, 26(1), 77-82 doi:10.21608/bfsa.2003.65470