KAEMPFEROL-3-O-D-(3''-6''-DIACETYL-2''-4''-DI-PARA-COUMARYL)-GLUCOSIDE

Structure

2D structure of KAEMPFEROL-3-O-D-(3''-6''-DIACETYL-2''-4''-DI-PARA-COUMARYL)-GLUCOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 14055728

Names and identifiers

Name

KAEMPFEROL-3-O-D-(3''-6''-DIACETYL-2''-4''-DI-PARA-COUMARYL)-GLUCOSIDE

IUPAC name

(2R,3R,4S,5R,6S)-4-acetoxy-2-(acetoxymethyl)-6-((5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)tetrahydro-2H-pyran-3,5-diyl (2E,2'E)-bis(3-(4-hydroxyphenyl)acrylate)

SMILES

C1=CC(=CC=C1C3=C(C(=O)C2=C(C=C(C=C2O3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)=O)OC(\C(=C(\C5=CC=C(C=C5)O)[H])[H])=O)OC(C)=O)OC(\C(=C(\C6=CC=C(C=C6)O)[H])[H])=O)O

General information

Molecular formula

C43H36O17

Molecular weight

824.74 g/mol

Monoisotopic mass

824.1953 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Quercus cerris L. leaf -
Romussi, G., Ciarallo, G., Parodi, B. (1988). A glycoside from Quercus cerris L. Pharmazie, 43(4), 294-295