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Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C(=O)OC1C1OC2CCCN3C(CC[C@H]3[C@H]2[C@@H]1C)C1C[C@H](C)C(=O)O1

InChIKey

InChIKey=BIPGCHQARITOSR-UCXTZSQVSA-N

Formula

C23H33NO6

Mass

419.518

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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 - N-alkylpyrrolidine - 2-furanone - Gamma butyrolactone - Dicarboxylic acid or derivatives - Oxolane - Pyrrolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous ester - Dihydrofuran - Lactone - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Dialkyl ether - Oxacycle - Azacycle - Ether - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - 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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