Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCNCCCOC1=CC(C)=C(CC2=C(NN=C2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)C)C=C1

InChIKey

InChIKey=WTIWDQPRXAVWAR-CVMXSPHISA-N

Formula

C27H41N3O9

Mass

551.637

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Methyl ester - Pyrazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Secondary alcohol - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Oxacycle - Secondary amine - Acetal - Carboxylic acid derivative - Polyol - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Primary alcohol - Amine - Organopnictogen compound - Organic oxide - Carbonyl group - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen 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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