Structure Information
Structure

Compound Identification

SMILES

OB(O)C1=CC(=CC(=C1)[N+]([O-])=O)C(=O)OC1=CC(OC(=O)C2=CC(=CC(=C2)B(O)O)[N+]([O-])=O)=CC=C1

InChIKey

InChIKey=MTYSHTHFVLSOCA-UHFFFAOYSA-N

Formula

C20H14B2N2O12

Mass

495.95

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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 - Nitrobenzoate - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Benzoyl - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - Boronic acid derivative - Boronic acid - Carboxylic acid ester - C-nitro compound - Organic metalloid salt - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - 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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