Compound Identification
SMILES
CCOC(=O)\C=C\C1=CC=C(OCCCCCC(=O)CC(CC2=CC=C(N)C=C2)(CC2=CC=C(N)C=C2)C(O)(O)C(=O)CCCCCOC2=CC=C(\C=C\C(=O)OCC)C=C2)C=C1
InChIKey
InChIKey=DOMNODADJFYMKU-RWRHWQIFSA-N
Formula
C51H62N2O10
Mass
863.061
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
Cinnamic acid esters Aniline and substituted anilines Styrenes Phenol ethers Phenoxy compounds Fatty acid esters Alkyl aryl ethers Dicarboxylic acids and derivatives Acyloins Enoate esters Alpha-hydroxy ketones Amino acids and derivatives Carbonyl hydrates Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Cinnamic acid or derivatives - Cinnamic acid ester - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Styrene - Alkyl aryl ether - Fatty acid ester - Acyloin - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Alpha-hydroxy ketone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Amino acid or derivatives - Carboxylic acid ester - Ketone - Carbonyl hydrate - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Aromatic homomonocyclic 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