Structure Information
Structure

Compound Identification

SMILES

[N-]=[N+]=N[C@H]1[C@@H](O[C@H]2[C@@H]3CO[C@H](O3)[C@H](OC(=O)C3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC3=CC=CC=C3C=C2)[C@@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JBNKFPCJVHOMTK-USHLCVCZSA-N

Formula

C51H47N3O11

Mass

877.947

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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

Glycosyl compounds

Direct Parent

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Disaccharide - O-glycosyl compound - Naphthalene - Benzoate ester - Benzylether - Benzoic acid or derivatives - Benzoyl - Amino saccharide - Oxepane - Benzenoid - Oxane - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Meta-dioxolane - Carboxylic acid ester - Azo imide - Azo compound - Acetal - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organic salt - Organic zwitterion - Organopnictogen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

External Descriptors

Not available

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