5-Pregnen-3β,17α,20α-triol, (VDMS)3

• Formula: C₃₃H₅₈O₃Si₃
• Molecular weight: 587.0683
• IUPAC Standard InChI: InChI=1S/C33H58O3Si3/c1-13-37(7,8)34-25(4)33(36-39(11,12)15-3)23-20-30-28-17-16-26-24-27(35-38(9,10)14-2)18-21-31(26,5)29(28)19-22-32(30,33)6/h13-16,25,27-30H,1-3,17-24H2,4-12H3/t25-,27-,28?,29?,30?,31-,32-,33-/m1/s1 Copy

  
• IUPAC Standard InChIKey: YCLSEJHWTWQAIT-RXBRCWFPSA-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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