Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]2[C@@H]1[C@@H](O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)OC=C2C(O)=O
InChIKey
InChIKey=IRSUXHBCTWMHAK-ASFHLNGJSA-N
Formula
C25H30O13
Mass
538.502