Compound Identification
SMILES
COC1=C2O[C@H]3C[C@@H](OP(=O)(OC4=CC=C(C=C4)[N+]([O-])=O)SCCN)C=C[C@]33CCN(C)CC(C=C1)=C23
InChIKey
InChIKey=YMWZCOUSHZGZOM-VJFLIXRMSA-N
Formula
C25H30N3O7PS
Mass
547.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Amaryllidaceae alkaloids
Subclass
Galanthamine-type amaryllidaceae alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Galanthamine-type amaryllidaceae alkaloids
Alternative Parents
Benzazepines Coumarans Nitrobenzenes Phenoxy compounds Nitroaromatic compounds Anisoles Aralkylamines Azepines Alkyl aryl ethers Trialkylamines Organothiophosphorus compounds Oxacyclic compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Monoalkylamines Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Nitrobenzene - Coumaran - Nitroaromatic compound - Anisole - Phenoxy compound - Phenol ether - Azepine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Ether - Organothiophosphorus compound - Azacycle - Organic oxoazanium - Organic salt - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.
External Descriptors
Not available