GALLOYL-BETA-D-GLUCOSE,1-2-3-TRI-O

Structure

2D structure of GALLOYL-BETA-D-GLUCOSE,1-2-3-TRI-O
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5322038

Names and identifiers

Name

GALLOYL-BETA-D-GLUCOSE,1-2-3-TRI-O

IUPAC name

(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triyl tris(3,4,5-trihydroxybenzoate)

SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)CO)O

General information

Molecular formula

C27H24O18

Molecular weight

636.47 g/mol

Monoisotopic mass

636.0963 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Euphorbia prostrata Aiton leaf -
Yoshida, T., Namba, O., Chen, L., Liu, Y., Okuda, T. (1990). Ellagitannin monomers and oligomers from Euphorbia prostrata Ait. and oligomers from Loropetalum chinense Oliv. Chem Pharm Bull, 38(12), 3296-3302