Compound Identification
SMILES
CN1CCC2=CC3=C(OCO3)C=C2[C@H]2O[C@@H](O)C3=C(C=CC4=C3OCO4)[C@H]12
InChIKey
InChIKey=XUYAYNRYVXHNOQ-NLWGTHIKSA-N
Formula
C20H19NO6
Mass
369.373
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Rhoeadine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Rhoeadine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Rhoeadine alkaloids
Alternative Parents
Benzazepines 2-benzopyrans Benzodioxoles Azepines Aralkylamines Benzenoids Trialkylamines Hemiacetals Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Rhoeadine-skeleton - Benzazepine - Benzopyran - Isochromane - 2-benzopyran - Benzodioxole - Azepine - Aralkylamine - Benzenoid - Hemiacetal - Tertiary amine - Tertiary aliphatic amine - Azacycle - Acetal - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as rhoeadine alkaloids. These are alkaloids with a structure based on rhoeadine. They usually contain a benzazepine system fused with a six-membered hemiacetal or acetal.
External Descriptors
Not available