2α,3α-cyclopropane-5α-androstan-6.α,17β-diol, bisTBDMS

• Formula: C₃₂H₆₀O₂Si₂
• Molecular weight: 532.9886
• IUPAC Standard InChI: InChI=1S/C32H60O2Si2/c1-29(2,3)35(9,10)33-27-19-23-24-13-14-28(34-36(11,12)30(4,5)6)31(24,7)16-15-25(23)32(8)20-22-17-21(22)18-26(27)32/h21-28H,13-20H2,1-12H3/t21-,22+,23?,24?,25?,26+,27-,28-,31-,32+/m1/s1 Copy

  
• IUPAC Standard InChIKey: KFMUCVAUPQBGIN-ZLMWHOGUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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