Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H]2[C@@H](CCCN3C(=CC(=O)[C@@]23O)[C@@H]2C[C@H](C)C(=O)O2)O[C@@]1(C)OC(=O)[C@H](C)CO

InChIKey

InChIKey=LKOXOSQZRBEAJC-UYTGGGRFSA-N

Formula

C23H33NO8

Mass

451.516

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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 - Beta-hydroxy acid - Azepane - Hydroxy acid - Gamma butyrolactone - Dicarboxylic acid or derivatives - Vinylogous amide - Tetrahydrofuran - Pyrroline - Lactone - Ketone - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Alkanolamine - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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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