Product Overview
AI 3-26464 | T20212 | TargetMol Chemicals
CAS: 493-95-8
Smiles: O=C1OC[C@H](Cc2ccc3OCOc3c2)\C1=C/c1ccc2OCOc2c1
Formula: C20H16O6
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: AI 3-26464 is an agent of biochemical.
Molecular Weight: 352, 342
