Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C2=C(C=C1)[C@@]1(C)C[C@H]3N(O[C@]1(N(C)C2)C1=CC2=C(OCO2)C=C31)C1=CC=CC=C1

InChIKey

InChIKey=GYDYHCGLFSAWNI-MWVDVNALSA-N

Formula

C28H28N2O5

Mass

472.541

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Benzophenanthridine alkaloids

Subclass

Hexahydrobenzophenanthridine alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Hexahydrobenzophenanthridine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hexahydrobenzophenanthridine alkaloid skeleton - Benzoquinoline - Phenanthridine - Quinoline - Tetrahydroisoquinoline - Tetralin - Benzodioxole - 1-hydroxylamino, 2-unsubstituted benzenoid - Anisole - N-phenylhydroxylamine - 1-hydroxylamino, 4-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Oxazinane - 1,2-oxazinane - Benzenoid - N-organohydroxylamine - Ether - Azacycle - Organoheterocyclic compound - Acetal - Oxacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hexahydrobenzophenanthridine alkaloids. These are alkaloids containing a hexahydrobenzophenanthridine skeleton, which is a tetracyclic compound containing a benzene fused to a hexahydrophenanthridine moiety.

External Descriptors

Not available

Previous Back Next