Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@@H](N1C(=O)C1=CC=CC=C1)C(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O

InChIKey

InChIKey=JFMRGNGVYHTAGY-FMRYNJTOSA-N

Formula

C29H40N4O14

Mass

668.653

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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 heteromonocyclic compounds

Substituents

Fatty n-acyl glycoside - N-acyl-alpha-hexosamine - Alpha-amino acid ester - Disaccharide - Glycosyl compound - O-glycosyl compound - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aziridinecarboxylic acid - Monocyclic benzene moiety - Benzenoid - Oxane - Tertiary carboxylic acid amide - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Carboxylic acid ester - Acetal - Aziridine - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Alcohol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic 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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