3,20-Dioxo-11β,18-epoxy-17α,18,21-trihydroxy-4-pregnene, MO-TMS, anti

• Formula: C₃₂H₅₈N₂O₆Si₃
• Molecular weight: 651.0692
• IUPAC Standard InChI: InChI=1S/C32H58N2O6Si3/c1-30-20-26-28-24(14-13-22-19-23(33-35-2)15-17-31(22,28)29(38-26)39-42(7,8)9)25(30)16-18-32(30,40-43(10,11)12)27(34-36-3)21-37-41(4,5)6/h19,24-26,28-29H,13-18,20-21H2,1-12H3/t24?,25?,26-,28?,29?,30-,31?,32-/m1/s1 Copy

  
• IUPAC Standard InChIKey: PDTVONBIEZWAOH-HSBHMTCHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3,20-Dioxo-11β,18-epoxy-17α,18,21-trihydroxy-4-pregnene, MO-TMS, syn
• 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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