Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@H](CN2C=NC3=C2C(NC(=O)C2=CC=CC=C2)=NC=N3)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=QXRDDBDUCRUQDA-JHYLOCBFSA-N

Formula

C40H33N5O9

Mass

727.73

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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

O-glycosyl compound - Benzoate ester - Imidazopyrimidine - Purine - Tricarboxylic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Imidolactam - Benzenoid - Monosaccharide - Pyrimidine - Oxane - N-substituted imidazole - Monocyclic benzene moiety - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid ester - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organonitrogen compound - 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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