Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@]2(O)[C@H]3O[C@H]3CC[C@@H]2O[C@@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SEJLPARFNYKUMM-IUWQRJJKSA-N
Formula
C23H26O5
Mass
382.456
Compound Identification
SMILES
CO[C@H]1C[C@]2(O)[C@H]3O[C@H]3CC[C@@H]2O[C@@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SEJLPARFNYKUMM-IUWQRJJKSA-N
Formula
C23H26O5
Mass
382.456