Compound Identification
SMILES
COC1=CC2C(C3=C2C2=C(OC)C(OC)=C(OC)C=C2CCC3N(C)CC2=CC=CC=C2O)C1=O
InChIKey
InChIKey=URXDLZZXJWNILO-UHFFFAOYSA-N
Formula
C28H31NO6
Mass
477.557
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Lumicolchicine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Lumicolchicine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Lumicolchicine alkaloids
Alternative Parents
Phenylmethylamines Benzylamines Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Lumicolchicine alkaloid skeleton - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Ketone - Tertiary aliphatic amine - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as lumicolchicine alkaloids. These are alkaloids with a structure based on the tetracyclic lumicolchicine skeleton. They can derive from a colchicine precursor where the cycloheptatriene ring is replaced with a bicyclo[3.2.0]hepta-2,6-diene ring system.
External Descriptors
Not available