Structure Information
Structure

Compound Identification

SMILES

CNC1CC(OC)C=CC11C(=O)N(CCC2=CC=CC=C2)C(=O)C2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=WJRGXPFJBXWWPF-UHFFFAOYSA-N

Formula

C25H26N2O5

Mass

434.492

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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 - 1,3-isoquinolinedione - Isoquinolone - Tetrahydroisoquinoline - Azaspirodecane - Benzodioxole - Piperidinedione - Piperidinone - Delta-lactam - Benzenoid - Piperidine - Carboxylic acid imide, n-substituted - N-acyl-amine - Monocyclic benzene moiety - Dicarboximide - Carboxylic acid imide - Meta-dioxole - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - 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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