Molecular Formula: C23H40N2O7S
InChI: InChI=1/C23H40N2O7S/c1-22-9-8-19-23(2,14-31-21(32-19)12-24-33(3,29)30)18(22)7-6-17(27)16(22)11-20(28)25-10-4-5-15(25)13-26/h15-19,21,24,26-27H,4-14H2,1-3H3
InChIKey: InChIKey=WZYJHDOGTAINEG-UHFFFAOYAJ SMILES: CC12CCC3C(C1CCC(C2CC(=O)N4CCCC4CO)O)(COC(O3)CNS(=O)(=O)C)C
Names: PubChem4826015
Registries: PubChem CID 3564624 PubChem ID 4826015
