Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12[C@H]3[C@@H]1C(=O)CC[C@]21N(CC=CC2=CC(OC)=C(OC)C=C12)C3=O

InChIKey

InChIKey=JCFGTGDULCLLNT-PZBISTMVSA-N

Formula

C21H21NO6

Mass

383.4

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Erythrina alkaloids

Subclass

Homoerythrinane alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Homoerythrinane alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Homoerythrinane skeleton - Benzazepine - Indole or derivatives - Piperidinecarboxylic acid - Anisole - Phenol ether - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Alkyl aryl ether - Azepine - Delta-lactam - Piperidinone - Cyclopropanecarboxylic acid or derivatives - Benzenoid - N-alkylpyrrolidine - Piperidine - 2-pyrrolidone - Pyrrolidone - Pyrrolidine - Tertiary carboxylic acid amide - Methyl ester - Carboxamide group - Carboxylic acid ester - Ketone - Lactam - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as homoerythrinane alkaloids. These are erythrina alkaloids predominantly possessing a 6-5-7-6-membered indolobenzazepine skeleton or a derivative thereof.

External Descriptors

Not available

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