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Structure Information
Structure

Compound Identification

SMILES

CC1=C(OCC(=O)N\N=C\C(O)C(O)C(COCC2OC(CO)C(O)C(O)C2O)C(O)CO)C=CC(Cl)=C1

InChIKey

InChIKey=ZZAJJGXEZVBJNW-VVAXDPKNSA-N

Formula

C23H35ClN2O12

Mass

566.99

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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

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - C-glycosyl compound - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Benzenoid - Aryl halide - Oxane - Monocyclic benzene moiety - Monosaccharide - 1,2-diol - Secondary alcohol - Carboxylic acid derivative - Polyol - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Alcohol - Aromatic 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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