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

• Formula: C₃₆H₆₄O₂Si₂
• Molecular weight: 585.0632
• IUPAC Standard InChI: InChI=1S/C36H64O2Si2/c1-33(2,3)39(19-9-10-20-39)37-31-16-15-28-26-13-14-30-32(38-40(34(4,5)6)21-11-12-22-40)27-23-25(27)24-36(30,8)29(26)17-18-35(28,31)7/h25-32H,9-24H2,1-8H3/t25-,26?,27-,28?,29?,30+,31-,32-,35+,36-/m0/s1 Copy

  
• IUPAC Standard InChIKey: QZBRKVKFHTWGNV-QJQUOGDNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2α,3α-cyclopropane-5α-androstan-4.α,17β-diol, bisTMTBS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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