Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](OC=[N+]=[N-])[C@@H](O)[C@H]1O)C(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC=[N+]=[N-]

InChIKey

InChIKey=WGIIWZRQEACCAV-HSHQDVFZSA-N

Formula

C15H22N4O11

Mass

434.358

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Monosaccharide - Oxane - 1,2-diol - Ketone - Secondary alcohol - Diazo compound - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Carbonyl group - Organic oxide - Primary alcohol - Organic salt - Organic zwitterion - Aliphatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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