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

• Formula: C₂₃H₃₈O₂Si
• Molecular weight: 374.6321
• IUPAC Standard InChI: InChI=1S/C23H38O2Si/c1-22-11-10-18-15(17(22)8-9-20(22)24)6-7-19-21(25-26(3,4)5)16-12-14(16)13-23(18,19)2/h14-19,21H,6-13H2,1-5H3/t14-,15?,16-,17?,18?,19+,21-,22+,23-/m0/s1 Copy

  
• IUPAC Standard InChIKey: XJQRLGLUGUAZNF-REKAFVNBSA-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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