Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=C(CC(=O)OC)C(CC2=C(CCC(=O)OC)C(CC(=O)OC)=C(N2)C(=O)OCC2=CC=CC=C2)(CC2=C(CC(=O)OC)C(CCC(=O)OC)=C(N2)C(=O)OCC2=CC=CC=C2)N=C1

InChIKey

InChIKey=GKPKCDNWVQQSQR-UHFFFAOYSA-N

Formula

C51H57N3O16

Mass

968.022

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Hexacarboxylic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Hexacarboxylic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexacarboxylic acid or derivatives - Benzyloxycarbonyl - Pyrrole-2-carboxylic acid or derivatives - Fatty acid ester - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Fatty acyl - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Imine - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hexacarboxylic acids and derivatives. These are carboxylic acids containing exactly six carboxyl groups.

External Descriptors

Not available

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