Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](OC1=O)[C@@H]1CC2[C@H]3CC(=O)O[C@H]3[C@H](CC=C)[C@H]3CC=CCN1C23

InChIKey

InChIKey=YOUVSMURXSVQEZ-LDUVVMKMSA-N

Formula

C22H29NO4

Mass

371.477

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Stemona alkaloids

Subclass

Stenine-type alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Stenine-type alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Stenine backbone - Indole or derivatives - Azepine - Dicarboxylic acid or derivatives - Gamma butyrolactone - N-alkylpyrrolidine - Oxolane - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Lactone - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as stenine-type alkaloids. These are alkaloids which can be structurally represented by the tetracyclic\nfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one nucleus.

External Descriptors

Not available

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