Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MJOQJPYNENPSSS-FDYHWXHSSA-N

Formula

C13H18O9

Mass

318.278

Export to:

JSON SDF CSV

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

Previous Back Next