Structure Information
Structure

Compound Identification

SMILES

O[C@H]([C@@H](COC(=O)CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1)[C@H](O)C(=O)C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=ITEJXOHKSZWIQG-WHIHUKBHSA-N

Formula

C58H62O13

Mass

967.121

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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 - Disaccharide - Benzyloxycarbonyl - Benzylether - Fatty acid ester - Acyloin - Monocyclic benzene moiety - Beta-hydroxy ketone - Dicarboxylic acid or derivatives - Fatty acyl - Oxane - Benzenoid - Alpha-hydroxy ketone - Carboxylic acid ester - Ketone - 1,2-diol - Secondary alcohol - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Ether - Organoheterocyclic compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxide - 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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