Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O)[C@H](O)[C@H]2N2C(=O)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=VNCVNJGDRVOTSC-JWJHGQTKSA-N

Formula

C28H27NO8

Mass

505.523

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Aminosaccharides

Direct Parent

N-acyl-alpha-hexosamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-acyl-alpha-hexosamine - Phthalimide - Glycosyl compound - O-glycosyl compound - Isoindolone - Benzylether - Isoindoline - Isoindole - Isoindole or derivatives - Anisole - Phenoxy compound - Methoxybenzene - Phenol ether - Alkyl aryl ether - Oxane - Benzenoid - Carboxylic acid imide, n-substituted - Monosaccharide - Monocyclic benzene moiety - Carboxylic acid imide - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Acetal - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.

External Descriptors

Not available

Previous Back Next