Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1OC[C@@H](OC(C(CO)OC2=CC=CC=C2OC)C2=CC(OC)=C(O)C=C2)[C@H](O)[C@H]1O

InChIKey

InChIKey=PGVSAGSWXCINLS-QRYWTBKQSA-N

Formula

C23H30O10

Mass

466.483

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Methoxyphenol - Pentose monosaccharide - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Secondary alcohol - Ether - Dialkyl ether - Organoheterocyclic compound - Acetal - Oxacycle - Alcohol - Hydrocarbon derivative - Primary alcohol - 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

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