2-keto,3-methyl-5«alpha»-androstan-17«beta»-ol, monoTBDMS

• Formula: C₂₆H₄₆O₂Si
• Molecular weight: 418.7277
• IUPAC Standard InChI:
  

  InChI=1S/C26H46O2Si/c1-17-15-18-9-10-19-20-11-12-23(28-29(7,8)24(2,3)4)25(20,5)14-13-21(19)26(18,6)16-22(17)27/h17-21,23H,9-16H2,1-8H3/t17?,18-,19?,20?,21?,23-,25-,26-/m1/s1 Download the identifier in a file.

• IUPAC Standard InChIKey: PYOFJWYFMHWUPH-AZEQZINBSA-N
• 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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