Structure Information
Compound Identification
SMILES
CC(=O)OCC1O[C@@H](O[C@H]2OC(COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C2OC(C)=O)C(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=HWDSLHMSWAHPBA-VESZVOLASA-N
Formula
C28H38O19
Mass
678.593