Product Overview
Macbecin I | T22960 | TargetMol Chemicals
CAS: 73341-72-7
Smiles: CO[C@@H]1C[C@H](C)[C@@H](OC)C2=CC(=O)C=C(NC(=O)\C(C)=C\C=C/[C@H](C)[C@H](OC(N)=O)\C(C)=C\[C@@H](C)[C@@H]1OC)C2=O
Formula: C30H42N2O8
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Hsp90 inhibitor
Molecular Weight: 558, 672
