Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(O)=O)=C(COOC2=CC=C(CCOCCOCCOCCC3=CC=C(OC(=O)C4=C(C=C(C)C=C4)C(O)=O)C=C3)C=C2)C=C1

InChIKey

InChIKey=CVQZJUPYDFGUEH-UHFFFAOYSA-N

Formula

C38H40O11

Mass

672.727

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - Benzoate ester - Phenol ester - Tyrosol derivative - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Toluene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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

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