Structure Information
Structure

Compound Identification

SMILES

C=CC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

InChIKey

InChIKey=KKOHVQNAUXCZHJ-UHFFFAOYSA-N

Formula

C28H30O4

Mass

430.544

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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

Benzylethers Monosaccharides Tetrahydrofurans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Benzylether - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Tetrahydrofuran - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Hydrocarbon derivative - 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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