Compound Identification
SMILES
CN1CC[C@@]23C=C[C@H](O)C[C@@H]2OC2=C(O[Si](C)(C)C)C=CC(C1)=C32
InChIKey
InChIKey=OFYZGYWYAFRQEB-QOKNQOGYSA-N
Formula
C19H27NO3Si
Mass
345.514
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 Azepines Aralkylamines Alkyl aryl ethers Benzenoids Trialkylheterosilanes Trialkylamines Secondary alcohols Oxacyclic compounds Organic metalloid salts Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Trialkylheterosilane - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Organoheterosilane - Ether - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organosilicon compound - Organic oxygen compound - Alcohol - 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