Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)C1SCCS1

InChIKey

InChIKey=YFZFUZALDGQBIT-HTCUVTCBSA-N

Formula

C12H18O5S2

Mass

306.39

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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Dicarboxylic acid or derivatives - Thioacetal - Dithiolane - 1,3-dithiolane - Tetrahydrofuran - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Thioether - Ether - Dialkylthioether - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aliphatic 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

Previous Back Next