Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@H]1OC[C@H](OC\C=C\CO[C@H]2CO[C@H]([C@@H](COC(C)=O)OC(C)=O)[C@@H]2OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=PCYCPUBFFUFUKB-XIMNXDOYSA-N
Formula
C28H40O16
Mass
632.612