Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1OC(C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1N(CCN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FZFSLNHKXPQBNI-UHFFFAOYSA-N

Formula

C41H36N2O7

Mass

668.746

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Phenylimidazolidine - Benzoate ester - Benzoic acid or derivatives - Tricarboxylic acid or derivatives - Benzoyl - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Monosaccharide - Tetrahydrofuran - Imidazolidine - Carboxylic acid ester - Organoheterocyclic compound - Oxacycle - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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