Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@@H]2[C@H]3CC[C@@H]([C@@H]4C[C@H](C)C(=O)O4)N3CCC(=O)C2O[C@@]1(C)OC(=O)CC

InChIKey

InChIKey=GBKDYKHHCQFQEH-ZMFDJOFNSA-N

Formula

C22H33NO6

Mass

407.507

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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 - Ketal - Azepane - N-alkylpyrrolidine - Gamma butyrolactone - Dicarboxylic acid or derivatives - Tetrahydrofuran - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Lactone - Ketone - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Acetal - 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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