Compound Identification
SMILES
CC[C@H]1[C@@H]2[C@H]3CC[C@@H]([C@@H]4C[C@H](C)C(=O)O4)N3CCC(=O)C2O[C@@]1(C)OC(=O)CC
InChIKey
InChIKey=GBKDYKHHCQFQEH-ZMFDJOFNSA-N
Formula
C22H33NO6
Mass
407.507
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Stemoamide-type alkaloids
-
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
Ketals Azepanes N-alkylpyrrolidines Gamma butyrolactones Dicarboxylic acids and derivatives Tetrahydrofurans Trialkylamines Ketones Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Stemoamide backbone - Ketal - Azepane - N-alkylpyrrolidine - Gamma butyrolactone - Dicarboxylic acid or derivatives - Tetrahydrofuran - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Lactone - Ketone - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - 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