Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]1OC(C)=O
InChIKey
InChIKey=XJLYOSBECHLIKF-KNIGECSGSA-N
Formula
C11H18O7
Mass
262.258
Compound Identification
SMILES
CO[C@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]1OC(C)=O
InChIKey
InChIKey=XJLYOSBECHLIKF-KNIGECSGSA-N
Formula
C11H18O7
Mass
262.258