Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C=CC(CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)=C1

InChIKey

InChIKey=RENFIDQNNVSQDT-UHFFFAOYSA-N

Formula

C32H38BrN3O8

Mass

672.573

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - Gallic acid or derivatives - P-methoxybenzoic acid or derivatives - M-methoxybenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Phenol ester - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Secondary carboxylic acid amide - Carboxylic acid hydrazide - Carboxylic acid ester - Carboxamide group - Ether - Carboxylic acid derivative - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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