Compound Identification
SMILES
COC1=C(OC)C=C2C(CCN3C(=O)C=C4[C@@H]5O[C@@H]5C(=O)C[C@]234)=C1
InChIKey
InChIKey=URDGIBZLYVNGFE-RCCFBDPRSA-N
Formula
C18H17NO5
Mass
327.336
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Erythrina alkaloids
- Subclass Erythrinanes
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Class
Erythrina alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Erythrina alkaloids
Subclass
Erythrinanes
Intermediate Tree Nodes
Not available
Direct Parent
Erythrinanes
Alternative Parents
Tetrahydroisoquinolines Indoles and derivatives Anisoles Oxepanes Alkyl aryl ethers Tertiary carboxylic acid amides Pyrrolines Ketones Lactams Epoxides Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Erythrinane skeleton - Tetrahydroisoquinoline - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Oxepane - Benzenoid - Tertiary carboxylic acid amide - Pyrroline - Carboxamide group - Ketone - Lactam - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as erythrinanes. These are erythrina alkaloids possessing either a 6-5-6-6-membered indoloisoquinoline core or a derivative thereof.
External Descriptors
Not available