Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C[C@@H](O)[C@@H](O)[C@@H](C1)OS(C)(=O)=O

InChIKey

InChIKey=XRWVWZDGWXYWDC-IWSPIJDZSA-N

Formula

C10H16O7S

Mass

280.29

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=C[C@@H](O)[C@@H](O)[C@@H](C1)OS(C)(=O)=O has not been classified yet.

Previous Back Next