RHAMNETIN-3-O-ALPHA-L-GALACTOSIDE

Structure

2D structure of RHAMNETIN-3-O-ALPHA-L-GALACTOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10344991

Names and identifiers

Name

RHAMNETIN-3-O-ALPHA-L-GALACTOSIDE

IUPAC name

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

SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC3=C(OC2=CC(=CC(=C2C3=O)O)OC)C4=CC(=C(C=C4)O)O)O)O)O)O

General information

Molecular formula

C22H22O12

Molecular weight

478.41 g/mol

Monoisotopic mass

478.1111 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Campanula rotundifolia L. subsp. rotundifolia aerial parts -
Teslov, L.S., Koretskaya, L.N., Tsareva, G.I. (1983). Phenolic compounds of Campanula rotundifolia and C. persicifolia. Chem Nat Comp, 19(3), 367 doi:10.1007/bf00579785
Euphorbia peplus L. - -
Rizk, A.M., Hammouda, F.M., El-nasr, M.M.S., Abou-youssef, A.A. (1980). Phytochemical investigation of Euphorbia peplus. constituents of egyptian Euphorbiaceae. part 8. Fitoterapia, 51, 223-227