Structure Information
Structure

Compound Identification

SMILES

CC1=C(COOC2=C(C)C=C(CC3=CC(C)=C(OC(=O)C4=C(C=CC=C4[N+]([O-])=O)C(O)=O)C=C3)C=C2)C(COO)=CC=C1

InChIKey

InChIKey=URUSCJCRRQSGQW-UHFFFAOYSA-N

Formula

C32H29NO10

Mass

587.581

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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 - Diphenylmethane - Nitrobenzoate - Phenol ester - Benzoate ester - Nitrobenzene - Benzoic acid or derivatives - Benzoic acid - Nitroaromatic compound - Benzoyl - Phenoxy compound - Toluene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - C-nitro compound - Hydroperoxide - Organic nitro compound - Alkyl hydroperoxide - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Peroxol - Organic oxoazanium - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organic salt - Organonitrogen compound - Organic cation - 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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