Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[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)[C@H](O)[C@H](O)[C@@H](O)C=O

InChIKey

InChIKey=FQZPQHNMCGIGFX-LDGJAQHXSA-N

Formula

C41H48O10

Mass

700.825

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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 - Benzylether - Fatty alcohol - Monocyclic benzene moiety - Beta-hydroxy aldehyde - Fatty acyl - Oxane - Benzenoid - Alpha-hydroxyaldehyde - Secondary alcohol - 1,2-diol - Ether - Oxacycle - Dialkyl ether - Polyol - Organoheterocyclic compound - Aldehyde - Carbonyl group - Hydrocarbon derivative - Alcohol - 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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