Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(C)C=CC(CO[C@@H]2O[C@H](CN3C=NC(=C3)[N+]([O-])=O)[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=YLSCMRARZJXVRW-MNAXQWGNSA-N

Formula

C32H38N4O13

Mass

686.671

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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 - Acetanilide - Pyranodioxin - N-acetylarylamine - Anilide - Nitroaromatic compound - Nitroimidazole - N-arylamide - Toluene - Monocyclic benzene moiety - Imidolactam - N-substituted imidazole - Oxane - Benzenoid - Meta-dioxane - Azole - Acetamide - Imidazole - Heteroaromatic compound - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Acetal - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organic salt - Organic nitrogen compound - Alcohol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic zwitterion - 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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