Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1C(Cl)=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=MXPRLFBAGNFFGC-ZRJCITRHSA-N

Formula

C15H14Cl3NO5

Mass

394.63

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

C-glycosyl compound - Pentose monosaccharide - 3-alkylindole - Indole - Indole or derivatives - Aryl chloride - Aryl halide - Monosaccharide - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Oxolane - Pyrrole - Acetamide - Secondary alcohol - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Primary alcohol - Organonitrogen compound - Organochloride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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