Structure Information
Structure

Compound Identification

SMILES

[H]C1(COC(=O)C2=CC=CC=C2)OC(COC(=O)C2=CC=CC=C2)(C([H])(OC(=O)C2=CC=CC=C2)C1([H])OC(=O)C1=CC=CC=C1)C1(OC(=O)C2=CC=CC=C2)OC([H])(CO)C([H])(OC(=O)C2=CC=CC=C2)C([H])(OC(=O)C2=CC=CC=C2)C1([H])OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=WWZRLWYKZDWIBA-UHFFFAOYSA-N

Formula

C68H54O19

Mass

1175.161

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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 - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Ketal - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Oxolane - Carboxylic acid ester - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Acetal - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - 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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