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Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C(=O)OC1=C1OC2CCCN3C(CCC3C2C1C)C1CC(C)C(=O)O1

InChIKey

InChIKey=JDGNFRYDHRYXNL-UHFFFAOYSA-N

Formula

C23H31NO6

Mass

417.502

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Stemona alkaloids

Subclass

Stemoamide-type alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Stemoamide-type alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Stemoamide backbone - Azepane - 2-furanone - Dicarboxylic acid or derivatives - Gamma butyrolactone - N-alkylpyrrolidine - Dihydrofuran - Enol ester - Oxolane - Pyrrolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous ester - Tertiary amine - Amino acid or derivatives - Lactone - Tertiary aliphatic amine - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as stemoamide-type alkaloids. These are alkaloids which include a tricyclic 2H-furo[3,2-c]pyrrolo[1,2-a]azepine nucleus.

External Descriptors

Not available

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