Product Overview
L-11318 | T32489 | TargetMol Chemicals
CAS: 55729-39-0
Smiles: [H][C@@]12CN3CCc4c([nH]c5cc(OC)ccc45)[C@@]3([H])C[C@]1([H])[C@]([H])(C(=O)OC)[C@@]([H])(OC)[C@@]([H])(C2)OC(=O)c1cc(OC)c(C(C)C)c(OC)c1
Formula: C35H44N2O8
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: 0
Molecular Weight: 620, 743
