Structure Information
Structure

Compound Identification

SMILES

CC(O)=NC(CO)C(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C(O)C1N=C(C)O)C(O)C(O)COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C(O)C1N=C(C)O

InChIKey

InChIKey=BEMKYWCTWHPNFW-UHFFFAOYSA-N

Formula

C40H69N5O26

Mass

1036.001

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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

Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - N-acyl-alpha-hexosamine - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Fatty acyl - Oxane - Secondary alcohol - Acetal - Carboximidic acid - Carboximidic acid derivative - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Alcohol - Organopnictogen compound - Organonitrogen compound - Primary alcohol - Hydrocarbon derivative - 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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