Structure Information
Structure

Compound Identification

SMILES

COC1=C2O[C@H]3C[C@@H](OC(=O)C45CCC(C)(C(=O)O4)C5(C)C)C=C[C@]33CCN(C)CC(C=C1)=C23

InChIKey

InChIKey=NEOVZHCREOELKA-UQTLHVISSA-N

Formula

C27H33NO6

Mass

467.562

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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 - Phenol ether - Alkyl aryl ether - Delta_valerolactone - Azepine - Aralkylamine - Delta valerolactone - Gamma butyrolactone - Dicarboxylic acid or derivatives - Oxane - Pyran - Benzenoid - Oxolane - Carboxylic acid ester - Lactone - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - 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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