Compound Identification
SMILES
CC1=CC(O)=C(C=O)C2=C1C(=O)OC1=C(O2)C(C)=C(C(O)=O)C(O)=C1COC(=O)\C=C/C(O)=O
InChIKey
InChIKey=VEGGRTFDFMUBPD-ARJAWSKDSA-N
Formula
C22H16O12
Mass
472.358
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
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
Diarylethers Salicylic acid and derivatives Fatty acid esters Aryl-aldehydes 1-hydroxy-2-unsubstituted benzenoids 1,4-dioxepines Dicarboxylic acids and derivatives Vinylogous acids Enoate esters Lactones Oxacyclic compounds Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Depsidone - Diaryl ether - Hydroxybenzoic acid - Salicylic acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - 1,4-dioxepine - Dioxepine - Fatty acid ester - Phenol - Aryl-aldehyde - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Lactone - Ether - Organoheterocyclic compound - Oxacycle - Carboxylic acid - Carboxylic acid derivative - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic 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