Structure Information
Structure

Compound Identification

SMILES

OC1=C(O)C(OCCC[NH+](CCCOC2=CC=CC(O)=C2O)CCCOC2=CC=CC(O)=C2O)=CC=C1

InChIKey

InChIKey=VAIQQHCPHGPRTG-UHFFFAOYSA-O

Formula

C27H34NO9

Mass

516.566

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenediols

Intermediate Tree Nodes

Not available

Direct Parent

Catechols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - Catechol - Phenol ether - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Ether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.

External Descriptors

Not available

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