Structure Information
Structure

Compound Identification

SMILES

CN[C@H]1[C@@H](C)O[C@@H](O[C@@H]2[C@@H](O)C3=C(C(O)=C4C(=O)C5=CC(OC)=CC(O)=C5C(=O)C4=C3)C3=C(O)C(C(=O)N[C@@H](CN)C(O)=O)=C(C)C=C23)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=PHIULQCTXKFSLD-QSFUVNTFSA-N

Formula

C40H45N3O18

Mass

855.803

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthacenes

Subclass

Tetracenequinones

Intermediate Tree Nodes

Not available

Direct Parent

Tetracenequinones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aminoglycoside core - Tetracenequinone - 9,10-anthraquinone - 1,4-anthraquinone - Anthracene - Phenanthrene - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - 2-naphthalenecarboxamide - 2-naphthalenecarboxylic acid or derivatives - Disaccharide - Glycosyl compound - 1-naphthol - O-glycosyl compound - Alpha-amino acid or derivatives - Salicylic acid or derivatives - Aryl ketone - Anisole - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Amino saccharide - Oxane - Vinylogous acid - Secondary alcohol - Secondary carboxylic acid amide - Ketone - Carboxamide group - Amino acid or derivatives - Amino acid - Monocarboxylic acid or derivatives - Polyol - Carboxylic acid - Carboxylic acid derivative - Acetal - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Oxacycle - Ether - Organic oxide - Carbonyl group - Organic oxygen compound - Primary aliphatic amine - Alcohol - Aldehyde - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Organopnictogen compound - Primary amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetracenequinones. These are polyaromatic hydrocarbon derivatives containing a tetracyclic cycle made up of four linearly fused benzene rings, one of which bears two ketone groups at position 1 and 4.

External Descriptors

Not available

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