11-Ketoetiocholanolone MO TMS

• Formula: C₂₄H₄₂N₂O₃Si
• Molecular weight: 434.6874
• IUPAC Standard InChI: InChI=1S/C24H42N2O3Si/c1-23-13-12-17(29-30(5,6)7)14-16(23)8-9-18-19-10-11-21(26-28-4)24(19,2)15-20(22(18)23)25-27-3/h16-19,22H,8-15H2,1-7H3/t16-,17-,18?,19?,22?,23+,24+/m0/s1 Copy

  
• IUPAC Standard InChIKey: CZAVIQKBQLKTIH-BGUFDNKZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 11-Ketoandrosterone MO TMS
• Other names: 5β-Androstan-3α-ol-11,17-dione, MO-TMS; 11-oxoetiocholanolone, MO TMS
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• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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