Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Allocolchicine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Allocolchicine alkaloids

Alternative Parents

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

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