Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SLQLMIYYHRZAJX-CDQPQXCUSA-N

Formula

C15H22O9

Mass

346.332

Export to:

JSON SDF CSV

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

Previous Back Next