Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCC(OC(=O)[C@@H]2CCCCN2C(=O)C(C2=CC=CC=C2)C2=CC=CC=C2)C2=CC(OCC(O)=O)=CC=C2)C=C1

InChIKey

InChIKey=UCQDOECKWCPDTC-JEFWXSHNSA-N

Formula

C39H41NO8

Mass

651.756

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Alpha-amino acid ester - Diphenylmethane - Phenoxyacetate - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Phenylacetamide - O-dimethoxybenzene - Dimethoxybenzene - N-acyl-piperidine - Piperidinecarboxylic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Piperidine - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary amine - Amino acid - Amino acid or derivatives - Carboxylic acid ester - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Amine - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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