LAPPAOL-D

Structure

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

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 73425499

Names and identifiers

Name

LAPPAOL-D

IUPAC name

(3R,4R)-3-(3-(1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl)-4-hydroxy-5-methoxybenzyl)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one

SMILES

COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C(=C3)OC)O)C(CO)C(C4=CC(=C(C=C4)O)OC)O)OC

General information

Molecular formula

C31H36O10

Molecular weight

568.62 g/mol

Monoisotopic mass

568.2308 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.