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Structure Information
Structure

Compound Identification

SMILES

[I-].COC(=O)[C@]12CC3=C(NC4=CC=CC=C34)C(O)C[C@H]1[C@H](C[N+](C)=C2)[C@@H](C)O

InChIKey

InChIKey=IZDZWMDGIBARKU-AVRHPPKNSA-M

Formula

C21H27IN2O4

Mass

498.361

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Ervatamia alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Ervatamia alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Ervatamia skeleton - 3-alkylindole - Indole - Indole or derivatives - Tetrahydropyridine - Benzenoid - Pyrrole - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic iodide salt - Alcohol - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as ervatamia alkaloids. These are alkaloids with a structure based on the tetracyclic ervatamia skeleton, which arises from the 5,6- bond cleavage and 6,16- bond formation in the vobasine skeleton.

External Descriptors

Not available

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