Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)[C@H](CC1CC1)C(=O)N1CCCC[C@H]1C(=O)OC(CCC1=CC(OC)=C(OC)C=C1)C1=CC(OCC(O)=O)=CC=C1

InChIKey

InChIKey=GXAFMKJFWWBYNW-PZWBPPBVSA-N

Formula

C40H49NO11

Mass

719.828

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