Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=CC(=O)O[C@H]2CCCC[C@@H]2OC(=O)C=CC2=CC(OC(C)=O)=C(OC(C)=O)C=C2)C=C1
InChIKey
InChIKey=QXRAYWZLWRHXNY-UIOOFZCWSA-N
Formula
C32H32O12
Mass
608.596
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
Phenol esters Phenoxy compounds Fatty acid esters Enol esters Enoate esters Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Hexacarboxylic acid or derivatives - Phenol ester - Phenoxy compound - Fatty acid ester - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enol ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic 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