Structure Information
Structure

Compound Identification

SMILES

COC1CC(N(C)C=O)C2(CN(CCC3=CC=C(O)C=C3)C(=O)C3=CC4=C(OCO4)C=C23)C=C1

InChIKey

InChIKey=ZPMCQKAPPJMCRN-UHFFFAOYSA-N

Formula

C26H28N2O6

Mass

464.518

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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 - Benzodioxole - 1-hydroxy-2-unsubstituted benzenoid - Piperidinone - Phenol - Delta-lactam - Benzenoid - Piperidine - N-acyl-amine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Meta-dioxole - Lactam - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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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