Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C[C@@H](C)[C@@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O1)(OC(=O)C(F)(F)F)SC1=CC=CC=N1

InChIKey

InChIKey=WDZBYMYTCPIYQJ-HYVNQCHYSA-N

Formula

C41H44F3NO8S

Mass

767.86

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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 - Benzylether - Aryl thioether - Fatty acid ester - Monothioketal - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Pyridine - Oxane - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Heteroaromatic compound - Monothioacetal - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - 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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