Compound Identification
SMILES
COC1=C(OC)C2=C(CCC34N(C)CCC23C(C(O)=O)C(=O)C(OC)=C4OC)C=C1
InChIKey
InChIKey=SJBAJVYIXRGOFA-UHFFFAOYSA-N
Formula
C22H27NO7
Mass
417.458
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Hasubanan alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Hasubanan alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Hasubanan alkaloids
Alternative Parents
Phenanthrenes and derivatives Tetralins Indoles and derivatives Anisoles Alkyl aryl ethers Aralkylamines Cyclohexenones 1,3-dicarbonyl compounds N-alkylpyrrolidines Vinylogous esters Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hasubanan skeleton - Phenanthrene - Tetralin - Indole or derivatives - Anisole - Alkyl aryl ether - Cyclohexenone - Aralkylamine - 1,3-dicarbonyl compound - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Vinylogous ester - Amino acid or derivatives - Cyclic ketone - Tertiary amine - Tertiary aliphatic amine - Amino acid - Ketone - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hasubanan alkaloids. These are alkaloids with a structure based on the hasubanan skeleton, a tetracyclic propellane.
External Descriptors
Not available