Structure Information
Structure

Compound Identification

SMILES

OC1=CC(\C=C2/CSC\C(=C/C3=CC(O)=C(O)C(O)=C3)C2=O)=CC(O)=C1O

InChIKey

InChIKey=YMMDIWCGGFVKSP-NJDSBKIZSA-N

Formula

C19H16O7S

Mass

388.39

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenetriols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Pyrogallols and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrogallol derivative - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Thiane - Ketone - Cyclic ketone - Polyol - Organoheterocyclic compound - Dialkylthioether - Thioether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety.

External Descriptors

Not available

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