Structure Information
Structure

Compound Identification

SMILES

COC1CC2N(C)CC3N(CCCC(O)=O)C(=O)C4=CC5=C(OCO5)C=C4C23C=C1

InChIKey

InChIKey=NQLAFBGWNJKINY-UHFFFAOYSA-N

Formula

C22H26N2O6

Mass

414.458

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Amaryllidaceae alkaloids

Subclass

Plicamine-type amaryllidaceae alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Plicamine-type amaryllidaceae alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Plicamine alkaloid skeleton - Isoquinolone - Tetrahydroisoquinoline - Azaspirodecane - Indole or derivatives - Benzodioxole - Piperidinone - Delta-lactam - Benzenoid - N-alkylpyrrolidine - Piperidine - N-acyl-amine - Tertiary carboxylic acid amide - Pyrrolidine - Meta-dioxole - Amino acid - Tertiary aliphatic amine - Tertiary amine - Lactam - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as plicamine-type amaryllidaceae alkaloids. These are dinitrogenous Amaryllidaceae alkaloids derived from tazettine-type alkaloids, by replacement of the oxygen atom at the C6 by a nitrogen atom, which is in turn substituted with a 4-hydroxyphenethyl unit. In addition, all alkaloids of this minor subgroup have an amide group on the C12.

External Descriptors

Not available

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