Compound Identification
SMILES
COC1=C[C@H]2[C@H](C3=C2C2=C(OC)C(OC)=C(OC)C=C2CC[C@@H]3N(C)C)C1=O
InChIKey
InChIKey=LNEJWCOSQFIKNH-FHSNZYRGSA-N
Formula
C22H27NO5
Mass
385.46
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
Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Lumicolchicine alkaloid skeleton - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ketone - Ether - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - 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