Structure Information
Structure

Compound Identification

SMILES

O=C(CCCCCN1C(=O)C=CC1=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OC(=O)C2=CC=C(OC(=O)CCCCCN3C(=O)C=CC3=O)C=C2)C=C1

InChIKey

InChIKey=NZZYQLWRNXHNRE-UHFFFAOYSA-N

Formula

C40H36N2O12

Mass

736.73

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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 heteromonocyclic compounds

Substituents

Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Maleimide - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Pyrroline - Dicarboximide - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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