Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=POMFUDIPLYLAMM-RLCDFIKXSA-N
Formula
C24H34O16
Mass
578.52