Product Overview
rel-(8R, 8'R)-Dimethyl-(7S, 7'R)-bis(3, 4-methylenedioxyphenyl)tetrahydro-furan | T3S1541 | TargetMol Chemicals
CAS: 178740-32-4
Smiles: C[C@@H]1[C@@H](C)[C@@H](O[C@@H]1c1ccc2OCOc2c1)c1ccc2OCOc2c1
Formula: C20H20O5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N/A
Molecular Weight: 340, 375