Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CCC(=O)OC)=C5C)C2(C)C4CC=C(C2C(=O)OC)C(O)=O)C(C)=C3C=C)C1C

InChIKey

InChIKey=OHJZZOKFXKLRDI-LCIGZOROSA-N

Formula

C41H46N4O8

Mass

722.839

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrapyrroles and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrapyrroles and derivatives

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Tetrapyrrole skeleton - Tetracarboxylic acid or derivatives - Isoindoline - Isoindole or derivatives - Fatty acid ester - Fatty acyl - Pyrrolidine - Pyrroline - Methyl ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.

External Descriptors

Not available

Previous Back Next