Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)COC(=O)COC2=CC=CC=C2C2=CC=CC=C2)C=C(C=C1)S(=O)(=O)N1CCCCC1

InChIKey

InChIKey=RGAFYJXAQQIVAF-UHFFFAOYSA-N

Formula

C28H30N2O6S

Mass

522.62

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Depsipeptides

Intermediate Tree Nodes

Not available

Direct Parent

Depsipeptides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Depsipeptide - N,n-disubstituted p-toluenesulfonamide - Biphenyl - P-toluenesulfonamide - Phenoxyacetate - Benzenesulfonamide - Benzenesulfonyl group - Anilide - Phenol ether - N-arylamide - Phenoxy compound - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Organosulfonic acid amide - Benzenoid - Piperidine - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids), commonly but not necessarily regularly alternating.

External Descriptors

Not available

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