Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=C(OC)C(OC)=C(OC)C=C1CC[C@@H]2NC(=O)CCCOP(O)(O)=O
InChIKey
InChIKey=UNMNYDSEVIJNDI-SFHVURJKSA-N
Formula
C23H30NO9P
Mass
495.465
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 Monoalkyl phosphates Alkyl aryl ethers N-acyl amines Secondary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Allocolchicine alkaloid skeleton - Anisole - Phenol ether - Monoalkyl phosphate - Alkyl aryl ether - Fatty acyl - Fatty amide - Benzenoid - Alkyl phosphate - Phosphoric acid ester - N-acyl-amine - Organic phosphoric acid derivative - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - 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