Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@H]([C@@H](O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O)C(O)=O

InChIKey

InChIKey=FCSHUSYEDSKERO-ZHMBSYLPSA-N

Formula

C16H20O8

Mass

340.328

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1O[C@H]([C@@H](O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O)C(O)=O has not been classified yet.

Previous Back Next