Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.OC1=C(O)C=C2C(C[C@@H]3C4=CC(O)=C(O)C=C4C[C@H]4C5=CC(O)=C(O)C=C5CC[N+]234)=C1
InChIKey
InChIKey=FXTGRMRTLHJIHI-DQRQSLJPSA-N
Formula
C26H22F3NO8
Mass
533.456
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 Indoles and derivatives Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Quaternary ammonium salts Polyols Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic salts Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Tetrahydroisoquinoline - Indole or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Quaternary ammonium salt - Monocarboxylic acid or derivatives - Polyol - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic salt - 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
CHEBI:68905 : organic molecular entity