PROTOCATECHUIC-ACID-METHYL-ESTER

Structure

2D structure of PROTOCATECHUIC-ACID-METHYL-ESTER
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 287064

Names and identifiers

Name

PROTOCATECHUIC-ACID-METHYL-ESTER

IUPAC name

methyl 3,4-dihydroxybenzoate

SMILES

C1=CC(=C(C=C1C(=O)OC)O)O

General information

Molecular formula

C8H8O4

Molecular weight

168.15 g/mol

Monoisotopic mass

168.0423 Da

Classification

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

Plants with the compound

Plant Plant part Amount Reference
Equisetum arvense L. - -
Leung, A. Y. and Foster, S. 1995. Encyclopedia of Common Natural Ingredients 2nd Ed. John Wiley & Sons, New York. 649 pp.