Structure Information
Structure

Compound Identification

SMILES

CCCOC1=C(F)C(F)=C(C(=O)OC2=C(C)C(F)=C(OC(=O)C3=C(F)C(F)=C(OCCC)C(F)=C3F)C(F)=C2F)C(F)=C1F

InChIKey

InChIKey=YPOBEKDRUGEBAL-UHFFFAOYSA-N

Formula

C27H17F11O6

Mass

646.409

Export to:

JSON SDF CSV

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 - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid or derivatives - P-toluquinol or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Toluene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen 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

Previous Back Next