Compound Identification
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)NCCCCCCCCCCC(=O)NC1=CC=CC=C1[C@@H](NC1=CC=CC=N1)[C@@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=HUMYVBSHRHSUAY-MCUWVKRHSA-N
Formula
C43H57N5O9
Mass
787.955
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
Heptoses Anilides N-arylamides Aminopyridines and derivatives N-acyl amines Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Polyols Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Aromatic alcohols Organic oxides Primary alcohols Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Heptose monosaccharide - Anilide - N-arylamide - Aminopyridine - Monocyclic benzene moiety - Fatty amide - Monosaccharide - N-acyl-amine - Pyridine - Benzenoid - Imidolactam - Fatty acyl - Heteroaromatic compound - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Azacycle - Carboxylic acid derivative - Polyol - Organoheterocyclic compound - Aromatic alcohol - Organic nitrogen compound - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary alcohol - Alcohol - 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