Structure Information
Structure

Compound Identification

SMILES

COC1=C2O[C@H]3C[C@@H](OC(=O)C4=CC=C(C=C4)C(C)=O)C=C[C@]33CCN(C)CC(C=C1)=C23

InChIKey

InChIKey=GPVXFFHVVZVADA-YBXDKENTSA-N

Formula

C26H27NO5

Mass

433.504

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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 - Alkyl-phenylketone - Benzazepine - Benzoate ester - Acetophenone - Benzoic acid or derivatives - Phenylketone - Coumaran - Anisole - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Aralkylamine - Alkyl aryl ether - Azepine - Benzenoid - Monocyclic benzene moiety - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Ketone - Carboxylic acid ester - Azacycle - Oxacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Amine - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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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