5α-Androstan-17α-methyl-3',17β-diol-3,2c-pyrazol, TMS

• Formula: C₂₇H₄₈N₂O₂Si₂
• Molecular weight: 488.8532
• IUPAC Standard InChI: InChI=1S/C27H48N2O2Si2/c1-25-17-20-23(28-29-24(20)30-32(4,5)6)16-18(25)10-11-19-21(25)12-14-26(2)22(19)13-15-27(26,3)31-33(7,8)9/h18-19,21-22H,10-17H2,1-9H3,(H,28,29)/t18-,19?,21?,22?,25-,26-,27-/m1/s1 Copy

  
• IUPAC Standard InChIKey: VWZNMOCSGFOJFR-WHAJAHTISA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 17-epi-3'-Hydroxystanozolol, per-TMS
  • 3'-Hydroxystanozolol, di(trimethylsilyl) ether
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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