4-Pregnen-20-β-ol-3,11-dione, MO-TMS

• Formula: C₂₆H₄₄N₂O₃Si
• Molecular weight: 460.7247
• IUPAC Standard InChI: InChI=1S/C26H44N2O3Si/c1-17(31-32(6,7)8)21-11-12-22-20-10-9-18-15-19(27-29-4)13-14-25(18,2)24(20)23(28-30-5)16-26(21,22)3/h15,17,20-22,24H,9-14,16H2,1-8H3/t17-,20?,21-,22?,24?,25+,26-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BCFDIEQJJBSNET-HLKIYWLNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 4-Pregnen-20-α-ol-3,11-dione, MO-TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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