Structure Information
Compound Identification
SMILES
COC([C@@H]1OB(O[C@H]1C(OC)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H]1C[C@@H]1CO)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OQFUWDAUXJPPRX-CSKAWGDSSA-N
Formula
C34H35BO5
Mass
534.46
Compound Identification
SMILES
COC([C@@H]1OB(O[C@H]1C(OC)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H]1C[C@@H]1CO)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OQFUWDAUXJPPRX-CSKAWGDSSA-N
Formula
C34H35BO5
Mass
534.46