5-Pregnene-3β,20α-diol, TMSO-TMS

• Formula: C₂₇H₅₀O₂Si₂
• Molecular weight: 462.8557
• IUPAC Standard InChI: InChI=1S/C27H50O2Si2/c1-19(28-30(4,5)6)23-12-13-24-22-11-10-20-18-21(29-31(7,8)9)14-16-26(20,2)25(22)15-17-27(23,24)3/h10,19,21-25H,11-18H2,1-9H3/t19-,21-,22?,23+,24?,25?,26-,27+/m1/s1 Copy

  
• IUPAC Standard InChIKey: PXQKWIROLXRMAD-CFEBSQMISA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Pregn-5-ene-3,20-diol, (3β,20S)-, 2TMS derivative
  • Pregn-5-ene-3,20-diol, (3β,20R)-, 2TMS derivative
  • Pregn-5-ene-3,20-diol, (3α)-, 2TMS derivative
  • 5-Pregnene-3β,20α-diol, TMS
  • 20α-Dihydropregnenolone, MO-TMS
  • 20β-Dihydropregnenolone, MO-TMS
• Other names: 5-Pregnene-3β,20α-diol, MO-TMS; 5-Pregnen-3-β,20-α-diol, MeTMS; 5-Pregnene-3β,20α-diol, EO-TMS
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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