2α,3α-cyclopropane-5α-androstan-4.α,17α-diol, bisTMIPS

• Formula: C₃₄H₆₀O₂Si₂
• Molecular weight: 557.0100
• IUPAC Standard InChI: InChI=1S/C34H60O2Si2/c1-23(2)37(17-7-8-18-37)35-31-14-13-28-26-11-12-30-32(36-38(24(3)4)19-9-10-20-38)27-21-25(27)22-34(30,6)29(26)15-16-33(28,31)5/h23-32H,7-22H2,1-6H3/t25-,26?,27-,28?,29?,30+,31-,32-,33+,34-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OAAMYHZQZMMRCT-JDURJOGZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2α,3α-cyclopropane-5α-androstan-4.α,17β-diol, bisTMIPS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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