Compound Identification
SMILES
COC(=O)C(C)OC(=O)COC1=C(C)C=C(Cl)C=C1
InChIKey
InChIKey=PWMZIQHYRCKMIC-UHFFFAOYSA-N
Formula
C13H15ClO5
Mass
286.71
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Depsipeptides
-
Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Depsipeptides
Intermediate Tree Nodes
Not available
Direct Parent
Depsipeptides
Alternative Parents
Phenoxyacetic acid derivatives Phenoxy compounds Phenol ethers Toluenes Chlorobenzenes Alkyl aryl ethers Dicarboxylic acids and derivatives Aryl chlorides Methyl esters Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depsipeptide - Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Benzenoid - Aryl halide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Aryl chloride - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organohalogen compound - Organochloride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic 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