Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@@H]2OC(=O)[C@@H](C)[C@@H]2[C@]23CCN4CCCC[C@]1(O2)[C@]34O

InChIKey

InChIKey=OOPWKRQLSGPZSK-UAKWQSKWSA-N

Formula

C17H25NO4

Mass

307.39

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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 - Para-oxazepine - Azepane - Gamma butyrolactone - N-alkylpyrrolidine - Oxane - Cyclic alcohol - Tetrahydrofuran - Pyrrolidine - Carboxylic acid ester - Hemiaminal - Lactone - Oxetane - Alkanolamine - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organopnictogen compound - Organic oxide - Organonitrogen 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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