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Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2NC3=CC(O)=C(C=C3[C@@]22CCN3CC=C[C@](C1)(C=C)[C@@H]23)[C@H]1C=C[C@]2(C[C@]3(C(=O)OC)C(=O)NC4=CC=CC=C4[C@@]33CCN1[C@@H]23)C=C

InChIKey

InChIKey=NFOYGUMOQYBPCO-FXYADQTMSA-N

Formula

C42H42N4O6

Mass

698.82

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Melodinus alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Melodinus alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Melodinus skeleton - Plumeran-type alkaloid - Carbazole - Tetrahydroquinolone - Quinolone - Tetrahydroquinoline - Indole or derivatives - Dihydroindole - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - Dicarboxylic acid or derivatives - Benzenoid - N-alkylpyrrolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Methyl ester - Pyrrolidine - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid ester - Lactam - Secondary amine - Carboxylic acid derivative - Azacycle - Enamine - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as melodinus alkaloids. These are alkaloids with a structure that is based on the melodinus skeleton. This backbone is a pentacyclic structure that contains a tetrahydroquinoline and an indolizine joined to each other through a cyclopentane.

External Descriptors

Not available

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