5-Pregnene-3β,16α,20α-triol, EO-TMS

• Formula: C₃₀H₅₈O₃Si₃
• Molecular weight: 551.0362
• IUPAC Standard InChI: InChI=1S/C30H58O3Si3/c1-21(31-34(4,5)6)28-27(33-36(10,11)12)20-26-24-14-13-22-19-23(32-35(7,8)9)15-17-29(22,2)25(24)16-18-30(26,28)3/h13,21,23-28H,14-20H2,1-12H3/t21-,23-,24?,25?,26?,27+,28-,29-,30-/m1/s1 Copy

  
• IUPAC Standard InChIKey: MZONKYFRXIRMRD-NGHDTWNHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-Pregnen-3,17,20-triol, MeTMS
  • 5-Pregnene-3α,16α,20α-triol, TMSO-TMS
• Other names: 5-pregnene-3β,16α,20α-triol, MO-TMS; 5-Pregnene-3β,16α,20α-triol, TMSO-TMS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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