Compound Identification
SMILES
CC(C1N=C(\C(C)=C2/N=C(/C=C3\N=CC(C)(CC(N)=O)C3CCC(O)=O)C(C)(C)C2CCC(O)=O)C(C)(CCC(O)=O)C1CC(O)=O)C(C)(CC(O)=O)C(CCC(O)=O)C(N)=C(C)C
InChIKey
InChIKey=GWMSBNNSPPPRBF-PFUSNOPRSA-N
Formula
C46H67N5O13
Mass
898.064
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Hexacarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Hexacarboxylic acids and derivatives
Alternative Parents
Sesquiterpenoids Delta amino acids and derivatives Fatty amides Pyrrolines Primary carboxylic acid amides Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Carboxylic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Hexacarboxylic acid or derivatives - Sesquiterpenoid - Delta amino acid or derivatives - Fatty amide - Fatty acyl - Pyrroline - Carboxamide group - Ketimine - Primary carboxylic acid amide - Carboxylic acid - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Imine - Hydrocarbon derivative - Organic oxide - Amine - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hexacarboxylic acids and derivatives. These are carboxylic acids containing exactly six carboxyl groups.
External Descriptors
Not available