Compound Identification
SMILES
COC1=CC(C(=O)C=CC2=CC(OC(=O)C3=CC(OC)=CC=C3)=CC=C2)=C(OC)C=C1
InChIKey
InChIKey=JJBRSAWJEYWOMY-UHFFFAOYSA-N
Formula
C25H22O6
Mass
418.445
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
Linear 1,3-diarylpropanoids Cinnamic acids and derivatives M-methoxybenzoic acids and derivatives Benzoic acid esters Dimethoxybenzenes Phenol esters Styrenes Benzoyl derivatives Aryl ketones Phenoxy compounds Anisoles Alkyl aryl ethers Enones Acryloyl compounds Carboxylic acid esters Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Linear 1,3-diarylpropanoid - Cinnamic acid or derivatives - M-methoxybenzoic acid or derivatives - Benzoate ester - P-dimethoxybenzene - Dimethoxybenzene - Phenol ester - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Methoxybenzene - Phenol ether - Styrene - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Carboxylic acid ester - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic 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