5-Pregnen-3β,17α,20α-triol, (VDMS)2

• Formula: C₂₉H₅₀O₃Si₂
• Molecular weight: 502.8765
• IUPAC Standard InChI: InChI=1S/C29H50O3Si2/c1-10-33(6,7)31-21(3)29(30)19-16-26-24-13-12-22-20-23(32-34(8,9)11-2)14-17-27(22,4)25(24)15-18-28(26,29)5/h10-12,21,23-26,30H,1-2,13-20H2,3-9H3/t21-,23-,24?,25?,26?,27-,28-,29-/m1/s1 Copy

  
• IUPAC Standard InChIKey: LTGGVUILTPPBKH-WVQYGWCSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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