Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(O)=NCC1OC(CO)C(O)C1N(C)CCC1=CC=CC=C1

InChIKey

InChIKey=RODDAORZUFRDTH-UHFFFAOYSA-N

Formula

C19H31N3O4

Mass

365.474

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Phenethylamine - Aralkylamine - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Isourea - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboximidamide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidic acid derivative - Ether - Dialkyl ether - Amine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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