Structure Information
Structure

Compound Identification

SMILES

NCC1CC(OC2C(N)CC(N)C(OC3OCC(O)C(O)C3O)C2O)C(N)CC1O

InChIKey

InChIKey=SVCXTJGYBFFCGB-UHFFFAOYSA-N

Formula

C18H36N4O8

Mass

436.506

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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

Aliphatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Pentose monosaccharide - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Acetal - Polyol - Primary amine - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Alcohol - Aliphatic 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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