Structure Information
Structure

Compound Identification

SMILES

[N-]=[N+]=NC1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)N=[N+]=[N-]

InChIKey

InChIKey=ZOMBIAKXLDOPNI-NXVJRICRSA-N

Formula

C34H34N6O5

Mass

606.683

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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

Monosaccharides

Direct Parent

Hexoses

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - Benzylether - Monocyclic benzene moiety - Oxane - Benzenoid - Azo compound - Azo imide - Organoazide - Alkyl azide - Organic azide - Orthocarboxylic acid derivative - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic nitrogen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.

External Descriptors

Not available

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