Product Overview
L 668750 | T24321 | TargetMol Chemicals
CAS: 143445-03-8
Smiles: O=S(CCO)(C1=CC([C@H]2O[C@H](C3=CC(OC)=C(OC)C(OC)=C3)CC2)=CC(OC)=C1OCCC)=O
Formula: C25H34O9S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: L 668750 is an inhibitor of platelet-activating factor.
Molecular Weight: 510, 59
