Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(O)(C1=CC=C(OC)C=C1)C1=CC(OCC(=O)CCC(=O)O[C@H]2C[C@@H](O[C@@H]2CO)N2C=C(C)C(=O)NC2=O)=CC=C1

InChIKey

InChIKey=MARBDHBQKARGKR-DCMFLLSESA-N

Formula

C36H38N2O11

Mass

674.703

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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 heteromonocyclic compounds

Substituents

Triphenyl compound - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Anisole - Gamma-keto acid - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Fatty acid ester - Pyrimidone - Monosaccharide - Monocyclic benzene moiety - Fatty acyl - Keto acid - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Tertiary alcohol - Ketone - Carboxylic acid ester - Urea - Lactam - Oxacycle - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Aromatic alcohol - Aldehyde - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alcohol - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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