Structure Information
Structure

Compound Identification

SMILES

NC1=C(Cl)C=CC(CO[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O[C@H]3O[C@@H]4COC(O[C@H]4[C@H](O)[C@H]3O)C3=CC=CC=C3)[C@H](O)[C@H]2O)=C1

InChIKey

InChIKey=OOIOWPMMWXNTPN-FOZBBBOBSA-N

Formula

C33H36ClNO12

Mass

674.1

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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 - Benzoate ester - Pyranodioxin - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Meta-dioxane - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxane - Primary aromatic amine - Amino acid or derivatives - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Acetal - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Alcohol - Organohalogen compound - Organochloride - Organonitrogen compound - Primary amine - Organic oxide - 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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