3,18,20-Trioxo-11β,17α,21-trihydroxy-4-pregnene, MO-TMS, syn

• Formula: C₃₃H₆₁N₃O₆Si₃
• Molecular weight: 680.1104
• IUPAC Standard InChI: InChI=1S/C33H61N3O6Si3/c1-31-21-28(41-44(8,9)10)30-26(15-14-24-20-25(35-38-3)16-18-32(24,30)23-34-37-2)27(31)17-19-33(31,42-45(11,12)13)29(36-39-4)22-40-43(5,6)7/h20,23,26-28,30H,14-19,21-22H2,1-13H3/t26?,27?,28-,30?,31-,32+,33-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KJYIOWAYVPRIOS-JDKVXDCSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3,18,20-Trioxo-11β,17α,21-trihydroxy-4-pregnene, MO-TMS, anti
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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