Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(OC(=O)CC(O)=O)=C(OC3=C2)C2CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=HERDDDBXDINJQB-GTBZLRMFSA-N
Formula
C24H24O14
Mass
536.442
Compound Identification
SMILES
OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(OC(=O)CC(O)=O)=C(OC3=C2)C2CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=HERDDDBXDINJQB-GTBZLRMFSA-N
Formula
C24H24O14
Mass
536.442