Structure Information
Structure

Compound Identification

SMILES

[Cl-].COC1=CC(=CC(OC)=C1OC)C(=O)OC1CCC[NH+](C1)C(N)=N

InChIKey

InChIKey=KFUOGBOPVYNZMD-UHFFFAOYSA-N

Formula

C16H24ClN3O5

Mass

373.83

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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 heteromonocyclic compounds

Substituents

Gallic acid or derivatives - M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Piperidine - Carboxylic acid ester - Guanidine - Organoheterocyclic compound - Azacycle - Carboximidamide - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic oxide - Imine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic chloride salt - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Aromatic heteromonocyclic 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

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