Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(O)C[C@H]2C1=CC=CO1
InChIKey
InChIKey=DAOYIJGRSUXDLW-BAUZINSPSA-N
Formula
C24H24O7
Mass
424.449
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(O)C[C@H]2C1=CC=CO1
InChIKey
InChIKey=DAOYIJGRSUXDLW-BAUZINSPSA-N
Formula
C24H24O7
Mass
424.449