Structure Information
Structure

Compound Identification

SMILES

C[O]=C1C(C)=C([O-])O\C1=C1/O[C@@H]2CCC[NH+]3[C@@H](CC[C@H]3[C@H]2[C@@H]1C)[C@@H]1C[C@H](C)C(=O)O1

InChIKey

InChIKey=XLMLVUVVTXEDEY-ROHJGGRPSA-N

Formula

C23H32NO6

Mass

418.51

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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 - Alpha-branched alpha,beta-unsaturated-ketone - N-alkylpyrrolidine - Gamma butyrolactone - 3-furanone - Alpha,beta-unsaturated ketone - Tetrahydrofuran - Pyrrolidine - Enone - Dihydrofuran - Acryloyl-group - Lactone - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - 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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