Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(C(=O)C1=CC=CC=C1)=C1N(CCC3=CC4=C(OCO4)C=C13)C2O
InChIKey
InChIKey=IIBBNYYCXQJZHF-UHFFFAOYSA-N
Formula
C27H23NO6
Mass
457.482
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
Benzylisoquinolines Tetrahydroisoquinolines Benzodioxoles Benzoyl derivatives Aryl ketones Anisoles Alkyl aryl ethers Vinylogous amides Oxacyclic compounds Azacyclic compounds Alkanolamines Acetals Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Protoberberine skeleton - Benzylisoquinoline - Tetrahydroisoquinoline - Benzodioxole - Aryl ketone - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Alkanolamine - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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