Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NC(=O)COC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=GWFRSQBGIGLMFD-BBKOCAQVSA-N

Formula

C39H37N5O8

Mass

703.752

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Triphenyl compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Triphenyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Triphenyl compound - Purine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Imidazopyrimidine - Purine - Benzylether - Phenol ether - Phenoxy compound - Anisole - N-arylamide - Methoxybenzene - Alkyl aryl ether - Monosaccharide - Pyrimidine - Imidolactam - N-substituted imidazole - Monocyclic benzene moiety - Imidazole - Azole - Heteroaromatic compound - Oxolane - Carboxamide group - Secondary carboxylic acid amide - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonyl group - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.

External Descriptors

Not available

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