Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@@H]3CO[C@@H](O3)[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=JPYANUNAAANZGA-YQKMYJTKSA-N
Formula
C24H32O16
Mass
576.504