Compound Identification
SMILES
CC(OC1=CC2=C(OC(C)C(O)=O)C=C1CC1=CC(C(C)C(O)=O)=C(CC3=CC(OC(C)C(O)=O)=C(CC4=CC(OC(C)C(O)=O)=C(CC5=C(OC(C)C(O)=O)C=C(CC6=C(OC(C)C(O)=O)C=C(C2)C(OC(C)C(O)=O)=C6)C(OC(C)C(O)=O)=C5)C=C4OC(C)C(O)=O)C=C3OC(C)C(O)=O)C=C1C(C)C(O)=O)C(O)=O
InChIKey
InChIKey=NTWWOEVVBDOBKA-UHFFFAOYSA-N
Formula
C78H84O34
Mass
1565.496
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Phenol ethers Alkyl aryl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenoxyacetate - Phenol ether - Alkyl aryl ether - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available