Molecular Formula: C22H27NO6S
InChI: InChI=1/C22H27NO6S/c1-22(2,3)29-21(26)23-17(10-11-30-4)20(25)27-13-8-9-15-14-6-5-7-16(14)19(24)28-18(15)12-13/h8-9,12,17H,5-7,10-11H2,1-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=GJGJKMRTUVQHMH-MPIMZMORCB SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names: PubChem3319607
Registries: PubChem CID 2838899 PubChem ID 3319607
