Structure Information
Structure

Compound Identification

SMILES

CC1=C2C(=CN(CC3=CC=C(CCO)C=C3)C2=C(F)C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=BRCCKDUDNIRXTG-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 - 3-alkylindole - N-alkylindole - Indole or derivatives - Indole - Aryl halide - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Substituted pyrrole - Oxane - Aryl fluoride - Pyrrole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Polyol - Hydrocarbon derivative - Organic nitrogen compound - Primary alcohol - Alcohol - Organonitrogen compound - Organofluoride - Organohalogen compound - 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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