Product Overview
Scutebata C | TN4975 | TargetMol Chemicals
CAS: 1207181-59-6
Smiles: CC(=O)O[C@@H](CC1=C(O)C(=O)OC1)[C@]1(C)[C@H]2CCC=C(C)[C@]2(C)[C@@H](OC(=O)c2cccnc2)[C@H](O)[C@]1(C)O
Formula: C28H35NO9
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Scutebata B possesses a rare alpha-hydroxy group in its alpha, beta-unsaturated lactone rings.
Molecular Weight: 529, 6
