Compound Identification
SMILES
COC1=C(OC)C=C(CCC(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-LDOMJKSJSA-N
Formula
C36H43NO8
Mass
617.739
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
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
Alpha amino acid esters Phenoxyacetic acid derivatives Benzyloxycarbonyls Dimethoxybenzenes Phenylacetamides N-acylpiperidines Phenylpropanes Piperidinecarboxylic acids Phenoxy compounds Anisoles Alkyl aryl ethers Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Tertiary amines Carboxylic acid esters Amino acids Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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 - Piperidinecarboxylic acid - Phenylpropane - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Piperidine - Tertiary carboxylic acid amide - Amino acid - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Tertiary amine - Carboxylic acid - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Organonitrogen compound - 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