Structure Information
Compound Identification
SMILES
CC[C@]12C[C@H](OB(O1)C1=CC=CC=C1)C1=C(OC(C)=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C(OC(C)=O)=C1C2
InChIKey
InChIKey=LFKGFNOKHRWXBT-CHJDUVSTSA-N
Formula
C30H25BO8
Mass
524.33
Compound Identification
SMILES
CC[C@]12C[C@H](OB(O1)C1=CC=CC=C1)C1=C(OC(C)=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C(OC(C)=O)=C1C2
InChIKey
InChIKey=LFKGFNOKHRWXBT-CHJDUVSTSA-N
Formula
C30H25BO8
Mass
524.33