LAPPAOL-F

Structure

2D structure of LAPPAOL-F
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 73425459

Names and identifiers

Name

LAPPAOL-F

IUPAC name

(3R,4R)-3,4-bis(((2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl)methyl)dihydrofuran-2(3H)-one

SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C3=CC(=CC(=C3O2)OC)C[C@H]4COC(=O)[C@@H]4CC5=CC(=C6C(=C5)[C@@H]([C@H](O6)C7=CC(=C(C=C7)O)OC)CO)OC)CO)O

General information

Molecular formula

C40H42O12

Molecular weight

714.76 g/mol

Monoisotopic mass

714.2676 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Arctium lappa L. fruit 60 ppm
Jim Duke's personal files.
Arctium lappa L. seed 2 ppm
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.