Structure Information
Compound Identification
SMILES
COC[C@@H](OC(C)=O)[C@@H](OC)[C@H](O)[C@@H](COC(C)=O)OC
InChIKey
InChIKey=VABHGPGKQVUWFO-FDYHWXHSSA-N
Formula
C13H24O8
Mass
308.327
Compound Identification
SMILES
COC[C@@H](OC(C)=O)[C@@H](OC)[C@H](O)[C@@H](COC(C)=O)OC
InChIKey
InChIKey=VABHGPGKQVUWFO-FDYHWXHSSA-N
Formula
C13H24O8
Mass
308.327