Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(CC2=CC=C(NC(=O)CCN)C=C2)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1

InChIKey

InChIKey=JLBLCJHPXPKDFS-PGPONNFDSA-N

Formula

C22H32N4O7

Mass

464.519

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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 heteromonocyclic compounds

Substituents

Hexose monosaccharide - Beta amino acid or derivatives - O-glycosyl compound - Anilide - N-arylamide - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Azole - Heteroaromatic compound - Pyrazole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Amine - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Primary amine - Organonitrogen compound - Primary alcohol - Organopnictogen compound - Aromatic heteromonocyclic 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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