Structure Information
Structure

Compound Identification

SMILES

CC\C=C\[C@]12[C@H]3C[C@H]4[C@@H]5[C@@H](C)\C(OC5(O3)[C@H]1CC[N+]24[O-])=C1\OC(=O)C(C)=C1OC

InChIKey

InChIKey=VWQGQBAVFGGKLV-CXOGLZLASA-N

Formula

C22H27NO6

Mass

401.459

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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 - Furopyran - Pyrrolizidine - Para-oxazepine - Azepane - Ketal - 2-furanone - Oxane - Piperidine - Pyran - N-alkylpyrrolidine - Dihydrofuran - Enol ester - Furan - Trialkyl amine oxide - Oxolane - Pyrrolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous ester - Carboxylic acid ester - Lactone - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Trisubstituted n-oxide - Azacycle - Acetal - Monocarboxylic acid or derivatives - N-oxide - Organic salt - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic cation - 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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