Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@]1(CC)[C@@H](C)O[C@@H]2CCCN3C(CC[C@H]3[C@@H]12)[C@@H]1C[C@H](C)C(=O)O1

InChIKey

InChIKey=IULOWQJJQHQQDR-JATFKLLBSA-N

Formula

C22H35NO5

Mass

393.524

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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 - N-alkylpyrrolidine - Monosaccharide - Gamma butyrolactone - Dicarboxylic acid or derivatives - Tetrahydrofuran - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Lactone - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - 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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