Compound Identification
SMILES
CC(C)(C)C(=O)OC1=COC(COC(=O)C2=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)=C2)=CC1=O
InChIKey
InChIKey=VSPUZDYFGFLXAH-UHFFFAOYSA-N
Formula
C33H42O12
Mass
630.687
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
Tetracarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tetracarboxylic acids and derivatives
Alternative Parents
Gallic acid and derivatives Phenol esters Benzoic acid esters Phenoxy compounds Benzoyl derivatives Pyranones and derivatives Heteroaromatic compounds Cyclic ketones Carboxylic acid esters Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Tetracarboxylic acid or derivatives - Gallic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Pyranone - Monocyclic benzene moiety - Benzenoid - Pyran - Heteroaromatic compound - Carboxylic acid ester - Cyclic ketone - Oxacycle - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
External Descriptors
Not available