5β-Androst-1-ene-3,17-dione, mono-TMS

• Formula: C₂₂H₃₄O₂Si
• Molecular weight: 358.5897
• IUPAC Standard InChI: InChI=1S/C22H34O2Si/c1-21-12-10-16(24-25(3,4)5)14-15(21)6-7-17-18-8-9-20(23)22(18,2)13-11-19(17)21/h10,12,14-15,17-19H,6-9,11,13H2,1-5H3/t15-,17?,18?,19?,21+,22+/m0/s1 Copy

  
• IUPAC Standard InChIKey: MMIMIPWPVFQIMX-YFJQCNEPSA-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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