Structure Information
Structure

Compound Identification

SMILES

O=C1NC[C@H]2O[C@H]([C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)C(=O)NC[C@H]2O[C@H]([C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)C(=O)NC[C@H]2O[C@H]([C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)C(=O)NC[C@H]2O[C@@H]1[C@@H](OCC1=CC=CC=C1)[C@@H]2OCC1=CC=CC=C1

InChIKey

InChIKey=AHNVBBROSNFHKE-ULWIJVLZSA-N

Formula

C80H84N4O16

Mass

1357.564

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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

Aromatic heteropolycyclic compounds

Substituents

Carbopeptoid backbone - Macrolactam - Benzylether - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic 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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