Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(CN2C=C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C3=C(C)C=CC(F)=C23)C=C1

InChIKey

InChIKey=PEEKAZIZTQFFLA-MWFZDGHISA-N

Formula

C24H28FNO6

Mass

445.487

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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 heteropolycyclic compounds

Substituents

Hexose monosaccharide - C-glycosyl compound - N-alkylindole - 3-alkylindole - Indole - Indole or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Monosaccharide - Oxane - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Polyol - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Primary alcohol - Organofluoride - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic 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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