Structure Information
Structure

Compound Identification

SMILES

CC1=C2[N+][C@@H]([C@H](CC([O-])=O)[C@@]2(C)CCC([O-])=O)[C@]2(C)N=C([C@@H](CCC([O-])=O)[C@]2(C)CC(N)=O)\C(C)=C2/N=C(C=C3N=C1[C@@H](CCC([O-])=O)C3(C)C)[C@@H](CCC([O-])=O)[C@]2(C)CC(N)=O

InChIKey

InChIKey=PUZQFGOLHDXDNX-JKJIWGSXSA-I

Formula

C45H56N6O12

Mass

872.975

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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

Aliphatic heteropolycyclic compounds

Substituents

Tetrapyrrole skeleton - Diterpenoid - Pentacarboxylic acid or derivatives - Fatty acyl - Fatty amide - Secondary ketimine - Pyrroline - Pyrrolidine - Ketimine - Carboxylic acid salt - Carboxamide group - Azacycle - Carbene-type 1,3-dipolar compound - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Imine - Organic anion - 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

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