Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C[C@@H](O)[C@@H](O)[C@@H](C1)OS(C)(=O)=O)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=KFCWDMUGFCTHGJ-JXFSHQFZSA-N

Formula

C16H20O9S

Mass

388.39

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@]1(C[C@@H](O)[C@@H](O)[C@@H](C1)OS(C)(=O)=O)OC(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next