Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)[C@@H]1O[C@H](CNC(=O)[C@@H]2O[C@H](CNC(=O)[C@@H]3O[C@H](CNC(=O)[C@@H]4O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H]4O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=JBQSZBHKXRPRJG-BEAYWTHZSA-N

Formula

C27H42N6O17

Mass

722.658

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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

Not available

Direct Parent

Carbopeptoids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Carbopeptoid backbone - C-glycosyl compound - Glycosyl compound - Beta-hydroxy acid - Sugar acid - Hydroxy acid - Monosaccharide - Oxolane - Azo compound - Secondary carboxylic acid amide - Secondary alcohol - Azo imide - Carboxamide group - Carboxylic acid ester - 1,2-diol - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Dialkyl ether - Ether - Oxacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Organic zwitterion - Organic salt - Organonitrogen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as carbopeptoids. These are oligosaccharides having carbohydrate subunits linked to one another by amide bonds.

External Descriptors

Not available

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