Structure Information
Structure

Compound Identification

SMILES

NCCCCCNC[C@H]1O[C@@H](OCCC2=CNC3=CC=CC=C23)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=BOPFKNIUSGFFMZ-QBLDGPCBSA-N

Formula

C42H51N3O5

Mass

677.886

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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 - 3-alkylindole - Benzylether - Indole - Indole or derivatives - Amino saccharide - Monocyclic benzene moiety - Monosaccharide - Oxane - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Acetal - Dialkyl ether - Secondary aliphatic amine - Ether - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Amine - Organonitrogen compound - Organic nitrogen 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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