Structure Information
Structure

Compound Identification

SMILES

[N-]=[N+]=N[C@@H]1[C@H](O[C@@H]2CO[C@H](O[C@H]2[C@@H]1O[C@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C1=CC=CC=C1)SC1=CC=CC=C1

InChIKey

InChIKey=IRUOXUZAWQQFKH-HERDNGKOSA-N

Formula

C53H53N3O9S

Mass

908.08

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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 - Pyranodioxin - Benzylether - Aryl thioether - Meta-dioxane - Benzenoid - Monocyclic benzene moiety - Oxane - Monothioacetal - Azo compound - Azo imide - Sulfenyl compound - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Ether - Acetal - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organopnictogen compound - 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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