Compound Identification
SMILES
[Na+].[Na+].COC1=CC2=C(C=C1)C1=C(OC)C(OC)=C(OC)C=C1CC[C@@H]2NC(=O)CCCOP([O-])([O-])=O
InChIKey
InChIKey=JSIZPSHBQILWJF-NTEVMMBTSA-L
Formula
C23H28NNa2O9P
Mass
539.428
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
Anisoles Alkyl aryl ethers N-acyl amines Alkyl phosphates Secondary carboxylic acid amides Organonitrogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Allocolchicine alkaloid skeleton - Anisole - Phenol ether - Alkyl aryl ether - Fatty amide - N-acyl-amine - Organic phosphoric acid derivative - Fatty acyl - Benzenoid - Phosphoric acid ester - Alkyl phosphate - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic alkali metal salt - Organonitrogen compound - Organic sodium salt - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic homopolycyclic 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