Structure Information
Structure

Compound Identification

SMILES

COC1=CC(Br)=C2CN(CO)CCC34C=CC5(CC3OC1=C24)OCCO5

InChIKey

InChIKey=DTCZEBNAMJMHLK-UHFFFAOYSA-N

Formula

C19H22BrNO5

Mass

424.291

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Amaryllidaceae alkaloids

Subclass

Galanthamine-type amaryllidaceae alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Galanthamine-type amaryllidaceae alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Anisole - Alkyl aryl ether - Ketal - Azepine - Aryl bromide - Aryl halide - Benzenoid - Meta-dioxolane - Hemiaminal - Acetal - Alkanolamine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.

External Descriptors

Not available

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