Structure Information
Structure

Compound Identification

SMILES

CC(O)=NC1C(O)CC(OC2C(CO)OC(OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OCC(N)C(O)=O)C(N=C(C)O)C5O)C(N=C(C)O)C4O)C(N=C(C)O)C3O)C(O)C2O)(OC1C(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1N=C(C)O)C(O)CO)C(O)=O

InChIKey

InChIKey=ZKZKFWHRDDVGMV-UHFFFAOYSA-N

Formula

C58H96N6O41

Mass

1533.407

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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

Aliphatic heteromonocyclic compounds

Substituents

N-acyl-alpha-hexosamine - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - C-glucuronide - Glycosyl compound - C-glycosyl compound - Alpha-amino acid or derivatives - Ketal - Short-chain hydroxy acid - Hydroxy fatty acid - Heterocyclic fatty acid - Fatty acyl - Fatty acid - Pyran - Oxane - Monosaccharide - Dicarboxylic acid or derivatives - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Carboxylic acid - Carboxylic acid derivative - Carboximidic acid - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Alcohol - Aliphatic heteromonocyclic 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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