Structure Information
Compound Identification
SMILES
COC(O[C@@H]1[C@H]2O[C@@H]3O[C@H]([C@@H]2O)[C@@H](OCC2=CC=CC=C2)[C@H]1O3)C1=CC=CC=C1
InChIKey
InChIKey=TWFPQPTVNXJBLB-SQUDZPLWSA-N
Formula
C22H24O7
Mass
400.427
Compound Identification
SMILES
COC(O[C@@H]1[C@H]2O[C@@H]3O[C@H]([C@@H]2O)[C@@H](OCC2=CC=CC=C2)[C@H]1O3)C1=CC=CC=C1
InChIKey
InChIKey=TWFPQPTVNXJBLB-SQUDZPLWSA-N
Formula
C22H24O7
Mass
400.427