Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=C(CC(=O)OC)/C2=C/C3=N/C(=C\C4=C(CCC(=O)OC)C(CC(=O)OC)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(=O)OC)=C4C)/C(CC(=O)OC)=C3CCC(=O)OC

InChIKey

InChIKey=DCUMVGYTTVPBFX-MAWLGDSDSA-N

Formula

C46H52N4O14

Mass

884.936

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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

Aromatic heteropolycyclic compounds

Substituents

Tetrapyrrole skeleton - Diterpenoid - Fatty acid methyl ester - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Methyl ester - Pyrroline - Pyrrole - Azomethine - Ketimine - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Amine - Aromatic 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

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