Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LCRNDTPQUQXLMU-YIQDYSAESA-N

Formula

C36H43NO8

Mass

617.739

Export to:

JSON SDF CSV

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

Previous Back Next