(-)-PINORESINOL

Structure

2D structure of (-)-PINORESINOL
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 12309636

Names and identifiers

Name

(-)-PINORESINOL

IUPAC name

4,4'-((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)

SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C=C4)O)OC)O

General information

Molecular formula

C20H22O6

Molecular weight

358.39 g/mol

Monoisotopic mass

358.1416 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Urtica dioica L. root -
Jim Duke's personal files.