Structure Information
Structure

Compound Identification

SMILES

CCCCCCC[C@@H](O)CC(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCC(O)=O)C(O)=N[C@H]1[C@H](C)OC(=O)[C@@H](N=C(O)[C@H](CO)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CO)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H](N=C1O)[C@@H](C)CC)[C@@H](C)CC

InChIKey

InChIKey=JAYJEXYYCNLGOQ-BEZWJVSHSA-N

Formula

C55H97N9O16

Mass

1140.428

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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

Cyclic depsipeptides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Cyclic depsipeptide - Macrolactam - Alpha-amino acid ester - Alpha-amino acid or derivatives - Hydroxy fatty acid - Heterocyclic fatty acid - Branched fatty acid - Fatty acyl - Fatty acid - Dicarboxylic acid or derivatives - Cyclic carboximidic acid - Secondary alcohol - Lactone - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Carboxylic acid - Carboxylic acid derivative - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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