Structure Information
Structure

Compound Identification

SMILES

CC(C)CC=CC(O)=NC1C(OC2OC(CO)C(O)C(O)C2N=C(C)O)OC(CC(O)C2OC(C(O)C2O)N2CCC(O)=NC2=O)C(O)C1O

InChIKey

InChIKey=VFVPUOZOQGGMBI-UHFFFAOYSA-N

Formula

C30H48N4O16

Mass

720.726

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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 - Disaccharide - Glycosyl compound - N-glycosyl compound - O-glycosyl compound - Pyrimidone - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - Oxane - Pyrimidine - Tetrahydrofuran - Secondary alcohol - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboximidic acid - Carboximidic acid derivative - Acetal - Carbonyl group - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Primary 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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