Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(S[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=OBPDJYLFTWDKMR-CUWNGALZSA-N

Formula

C67H67ClO10S

Mass

1099.77

Export to:

JSON SDF CSV

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

Thioglycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Disaccharide - O-glycosyl compound - S-glycosyl compound - Benzylether - Aryl thioether - Chlorobenzene - Halobenzene - Oxane - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Monothioacetal - Sulfenyl compound - Organoheterocyclic compound - Acetal - Dialkyl ether - Oxacycle - Ether - Organochloride - Organohalogen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as thioglycosides. These are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond.

External Descriptors

Not available

Previous Back Next