Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC1=C(C=C(CCCCCCOOC2=C(OC)C=C(\C=C\C(=O)OC)C=C2)C=C1)C(=O)OCCCCCCCCCCCOC(=O)C(C)=C

InChIKey

InChIKey=QIFBAMPSZOISLP-PJJLUWSFSA-N

Formula

C51H68O11

Mass

857.094

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 - Coumaric acid or derivatives - Fatty alcohol ester - Cinnamic acid or derivatives - Cinnamic acid ester - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Benzoyl - Styrene - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - 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

Previous Back Next