Structure Information
Compound Identification
SMILES
OB(O[C@H]1[C@H](O)C(O)[C@@H](O)[C@H](OB(O)C2=CC=CC=C2)C1OB(O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=TZASQLWIUQRPQG-KKPBZSIASA-N
Formula
C24H27B3O9
Mass
491.9
Compound Identification
SMILES
OB(O[C@H]1[C@H](O)C(O)[C@@H](O)[C@H](OB(O)C2=CC=CC=C2)C1OB(O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=TZASQLWIUQRPQG-KKPBZSIASA-N
Formula
C24H27B3O9
Mass
491.9