Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](O[C@@H]2CC=CC=C2[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=CTMIPCMCTHCXJH-IFOIULJWSA-N

Formula

C12H17NO7

Mass

287.268

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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

Aliphatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Monosaccharide - Oxane - C-nitro compound - Secondary alcohol - Organic nitro compound - Acetal - Organic oxoazanium - Polyol - Oxacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organopnictogen compound - Organic oxide - Alcohol - Organic salt - Organonitrogen compound - Aliphatic heteromonocyclic 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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