Compound Identification
SMILES
COC1=C(O)C=C2CCN3[C@@H](CC4=CC=C(O)C=C4)C4=CC(O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)=C(O)C=C4C[C@H]3C2=C1
InChIKey
InChIKey=PQVXEFPSWAJFSA-DMIOLHCYSA-N
Formula
C30H33NO9
Mass
551.592
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 Phenolic glycosides O-glycosyl compounds Tetrahydroisoquinolines Pentoses Anisoles 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Alkyl aryl ethers Oxanes Benzene and substituted derivatives Trialkylamines Secondary alcohols Acetals Oxacyclic compounds Azacyclic compounds Polyols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Benzylisoquinoline - Phenolic glycoside - O-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Tetrahydroisoquinoline - Anisole - Phenol - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monosaccharide - Benzenoid - Oxane - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Acetal - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen 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