LAPPAOL-B

Structure

2D structure of LAPPAOL-B
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 46173977

Names and identifiers

Name

LAPPAOL-B

IUPAC name

(3R,4R)-4-(3,4-dimethoxybenzyl)-3-(((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=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C4C(=C3)[C@@H]([C@H](O4)C5=CC(=C(C=C5)O)OC)CO)OC)OC

General information

Molecular formula

C31H34O9

Molecular weight

550.60 g/mol

Monoisotopic mass

550.2203 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. seed -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.