Structure Information
Compound Identification
SMILES
CO[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DLRSRMURIVTRDH-NGJRWZKOSA-N
Formula
C8H14O6
Mass
206.194
Compound Identification
SMILES
CO[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DLRSRMURIVTRDH-NGJRWZKOSA-N
Formula
C8H14O6
Mass
206.194