| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13O6.Cl |
| Molecular Weight | 336.724 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC1=CC(=CC=C1O)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2
InChI
InChIKey=OGBSHLKSHNAPEW-UHFFFAOYSA-N
InChI=1S/C16H12O6.ClH/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16;/h2-7H,1H3,(H3-,17,18,19,20);1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PubMed
SUBSTANCE RECORD
