Structure Information
Structure

Compound Identification

SMILES

COc1c(O)c(O)cc(C(O)=O)c1C(O)=O

InChIKey

InChIKey=LUDPMZLGPLXLDO-UHFFFAOYSA-N

Formula

C9H8O7

Mass

228.156

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Hydroxybenzoic acid derivatives

Direct Parent

Gallic acid and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Gallic acid or derivatives - M-methoxybenzoic acid or derivatives - O-methoxybenzoic acid or derivatives - Methoxyphenol - Benzoic acid - Phenoxy compound - Anisole - Benzoyl - Catechol - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as gallic acid and derivatives. These are compounds containing a 3,4,5-trihydroxybenzoic acid moiety.

External Descriptors

Not available

Previous Back Next