Salinomycin

CAS: 53003-10-4

Ref. TR-S088700

Información del producto

• Nombre: Salinomycin
• Sinónimos: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Antibiotic 61477, Coxistac, Stereoisomer of a-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, (2R)-2-((5S)-6-{5-((10S,12R)-2-((6S,5R)-5-Ethyl-5-Hydroxy-6-Methylperhydro-2H-Pyran-2-Yl)-15-Hydroxy-2,10,12-Trimethyl-1,6,8-Trioxadispiro(4.1.5.3)Pentadec-13-En-9-Yl)(1S,2S,3S,5R)-2-Hydroxy-1,3-Dimethyl-4-Oxoheptyl}-5-Methylperhydro-2H-Pyran-2-Yl)Butanoic Acid, (2R)-2-{(5S,6R)-6-[(2S,3S,4S,6R)-6-{(2S,5R,7S,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl}-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyltetrahydro-2H-pyran-2-yl}butanoic acid, 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of α-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, sodium (2R)-2-{(2R,5S,6R)-6-[(1S,2S,3S,5R)-5-{(2S,5S,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl}-2-hydroxy-1,3-dimethyl-4-oxoheptyl]-5-methyltetrahydro-2H-pyran-2-yl}butanoate
• CAS: 53003-10-4

Descripción

Stability Hygroscopic
Applications Salinomycin is a potassium ionophore antibiotic. Studies showed that Salinomycin can selectively kill breast cancer stem cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Garcia-Rubino, M. E., et al.: Anticancer Agents Med Chem. 16, 1230 (2016); Boesch, M., et al.: Stem Cells Transl Med 4, 1028 (2015)

• Marca: TRC

Propiedades químicas

• Peso molecular: 751.00
• Fórmula: C₄₂H₇₀O₁₁
• Color/Forma: White To Light Yellow
• InChI: InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-/m0/s1
• Clave InChI: InChIKey=KQXDHUJYNAXLNZ-UHFFFAOYSA-N
• SMILES: CCC(C(=O)O)C1CCC(C)C(C(C)C(O)C(C)C(=O)C(CC)C2OC3(C=CC(O)C4(CCC(C)(C5CCC(O)(CC)C(C)O5)O4)O3)C(C)CC2C)O1