Compound Identification
SMILES
COC1=C(O)C2=C3[C@H](CCC4=CC(OC)=C(OC)C(OC)=C24)N(C(O)C(=O)C3=C1)C(C)=O
InChIKey
InChIKey=ATZSTPPLRDKSNP-AVEISGIFSA-N
Formula
C23H25NO8
Mass
443.452
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Allocolchicine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Allocolchicine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Allocolchicine alkaloids
Alternative Parents
Homoaporphines Isoquinolones and derivatives Tetrahydroisoquinolines Aryl alkyl ketones Anisoles Phenols Alkyl aryl ethers Tertiary carboxylic acid amides Acetamides Azacyclic compounds Alkanolamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Homoaporphine - Allocolchicine alkaloid skeleton - Isoquinolone - Tetrahydroisoquinoline - Anisole - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Phenol - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Alkanolamine - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as allocolchicine alkaloids. These are alkaloids with a structure based on the tricyclic allocolchicine skeleton, which consists of a dibenzocycloheptane where the cycloheptane moiety carries the N-acetamide group.
External Descriptors
Not available