Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]2COC(O[C@H]2[C@H](O[C@]2(C)O[C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O2)[C@H]1O)C1=CC=CC=C1
InChIKey
InChIKey=YQICHMTYUBAIBT-KNKZGZJKSA-N
Formula
C28H36O15
Mass
612.581