Structure Information
Structure

Compound Identification

SMILES

COC1CC2N(C)C(=O)C3N(CCC4=CC=C(O)C=C4)C(=O)C4=CC5(O)OCOC5(O)C=C4C23C=C1

InChIKey

InChIKey=YEQOPRLZTKWWMW-UHFFFAOYSA-N

Formula

C26H28N2O8

Mass

496.516

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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 - Alpha-amino acid or derivatives - Azaspirodecane - Indole or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Delta-lactam - Phenol - Piperidinone - Benzenoid - N-alkylpyrrolidine - 2-pyrrolidone - Pyrrolidone - Monocyclic benzene moiety - Piperidine - Meta-dioxolane - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Hemiacetal - Lactam - Azacycle - Oxacycle - Ether - Dialkyl ether - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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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