Compound Identification
SMILES
COC1CC(N(C)C=O)C2(CN(CCC3=CC=C(O)C=C3)C(=O)C3=CC4=C(OCO4)C=C23)C=C1
InChIKey
InChIKey=ZPMCQKAPPJMCRN-UHFFFAOYSA-N
Formula
C26H28N2O6
Mass
464.518
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Amaryllidaceae alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Amaryllidaceae alkaloids
Subclass
Plicamine-type amaryllidaceae alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Plicamine-type amaryllidaceae alkaloids
Alternative Parents
Isoquinolones and derivatives Tetrahydroisoquinolines Azaspirodecane derivatives Benzodioxoles Piperidinones Delta lactams 1-hydroxy-2-unsubstituted benzenoids N-acyl amines Benzene and substituted derivatives Tertiary carboxylic acid amides 1,3-dioxoles Oxacyclic compounds Dialkyl ethers Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Plicamine alkaloid skeleton - Isoquinolone - Tetrahydroisoquinoline - Azaspirodecane - Benzodioxole - 1-hydroxy-2-unsubstituted benzenoid - Piperidinone - Phenol - Delta-lactam - Benzenoid - Piperidine - N-acyl-amine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Meta-dioxole - Lactam - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as plicamine-type amaryllidaceae alkaloids. These are dinitrogenous Amaryllidaceae alkaloids derived from tazettine-type alkaloids, by replacement of the oxygen atom at the C6 by a nitrogen atom, which is in turn substituted with a 4-hydroxyphenethyl unit. In addition, all alkaloids of this minor subgroup have an amide group on the C12.
External Descriptors
Not available