Stereochemistry | ACHIRAL |
Molecular Formula | C16H12O6 |
Molecular Weight | 300.2629 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(=CC2=O)C3=CC=C(O)C=C3)C=C1O
InChI
InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
Molecular Formula | C16H12O6 |
Molecular Weight | 300.2629 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
46.3 µM [IC50] | |||
27.1 µM [IC50] |