Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@H](C)C=C)[C@@H]([C@H]2OCC2=CC=CC=C2)N2C(=O)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=ZKTADPGNUCPBAE-GVTURENVSA-N

Formula

C40H41NO8

Mass

663.767

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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

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 - Benzenoid - Oxane - Monocyclic benzene moiety - Monosaccharide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Azacycle - Acetal - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic nitrogen 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

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