2α,3α-cyclopropane-5α-androstan-17keto,4α-ol, monoTBDMS

• Formula: C₂₆H₄₄O₂Si
• Molecular weight: 416.7119
• IUPAC Standard InChI: InChI=1S/C26H44O2Si/c1-24(2,3)29(6,7)28-23-18-14-16(18)15-26(5)20-12-13-25(4)19(10-11-22(25)27)17(20)8-9-21(23)26/h16-21,23H,8-15H2,1-7H3/t16-,17?,18-,19?,20?,21+,23-,25+,26-/m0/s1 Copy

  
• IUPAC Standard InChIKey: UOBAOBOXFXAIPC-OFHASPLVSA-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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