Compound Identification
SMILES
CCOC(=O)C(C(C)=O)=C1N2CCC3=CC4=C(OCO4)C=C3C2=CC2=C1C(OC)=C(OC)C=C2
InChIKey
InChIKey=OODWUNAKSQPKKC-UHFFFAOYSA-N
Formula
C26H25NO7
Mass
463.486
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Protoberberine alkaloids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Protoberberine alkaloids and derivatives
Alternative Parents
Tetrahydroisoquinolines Benzodioxoles Anisoles Alkyl aryl ethers Aralkylamines Beta-keto acids and derivatives Fatty acid esters Acryloyl compounds Vinylogous amides Enoate esters Enones Trialkylamines Amino acids and derivatives Ketones Enamines Azacyclic compounds Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Aldehydes Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Protoberberine skeleton - Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Fatty acid ester - Beta-keto acid - Aralkylamine - Keto acid - Fatty acyl - Benzenoid - Enone - Acryloyl-group - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Amino acid or derivatives - Ketone - Tertiary aliphatic amine - Tertiary amine - Enamine - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Acetal - Ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Aldehyde - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as protoberberine alkaloids and derivatives. These are alkaloids with a structure based on a protoberberine moiety, which consists of a 5,6-dihydrodibenzene moiety fused to a quinolizinium and forming 5,6-Dihydrodibenzo(a,g)quinolizinium skeleton.
External Descriptors
Not available