Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1OC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=SQDJSZXWXMWHQI-UHFFFAOYSA-N

Formula

C33H30O7

Mass

538.596

Export to:

JSON SDF CSV

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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Benzylether - Benzoyl - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Monosaccharide - Benzenoid - Tetrahydrofuran - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Ether - Acetal - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

Previous Back Next