Compound Identification
SMILES
COC1=C(C)C(=O)OC1=C1OC2CCCN3C(CCC3C2C1C)C1CC(C)C(=O)O1
InChIKey
InChIKey=JDGNFRYDHRYXNL-UHFFFAOYSA-N
Formula
C23H31NO6
Mass
417.502
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Stemoamide-type alkaloids
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Class
Stemona alkaloids
-
Superclass
Alkaloids and derivatives
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
Azepanes N-alkylpyrrolidines Butenolides Gamma butyrolactones Dicarboxylic acids and derivatives Vinylogous esters Oxolanes Enol esters Enoate esters Trialkylamines Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Stemoamide backbone - Azepane - 2-furanone - Dicarboxylic acid or derivatives - Gamma butyrolactone - N-alkylpyrrolidine - Dihydrofuran - Enol ester - Oxolane - Pyrrolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous ester - Tertiary amine - Amino acid or derivatives - Lactone - Tertiary aliphatic amine - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen 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