Structure Information
Structure

Compound Identification

SMILES

COC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(=O)C2=CC=C(C=C2)C(=O)OC2=CC=C(C=C2)C(C)(C)C2=CC=C(OC(=O)OC)C=C2)C=C1

InChIKey

InChIKey=OQNFARNXLJAMKY-UHFFFAOYSA-N

Formula

C42H38O10

Mass

702.756

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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 - Phthalate ester - Para-phthalic acid ester - Diphenylmethane - Para_phthalic_acid - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenylpropane - Phenoxy compound - Benzoyl - Monocyclic benzene moiety - Carbonic acid diester - Benzenoid - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen 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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