5-β-Cholestane, 3-α,7-α,12-α,27-tetraol, TMS

• Formula: C₃₉H₈₀O₄Si₄
• Molecular weight: 725.3921
• IUPAC Standard InChI: InChI=1S/C39H80O4Si4/c1-28(27-40-44(5,6)7)18-17-19-29(2)32-20-21-33-37-34(26-36(39(32,33)4)43-47(14,15)16)38(3)23-22-31(41-45(8,9)10)24-30(38)25-35(37)42-46(11,12)13/h28-37H,17-27H2,1-16H3/t28?,29?,30-,31+,32?,33?,34?,35+,36-,37?,38?,39?/m1/s1 Copy

  
• IUPAC Standard InChIKey: FQRGIGVECJSGDA-RMFUMDPWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-β-Cholestan-3-β,7-α,12-α,26-tetrol, TMS
  • 5B-Cholestane-3A,7A,12A,26-tetrol, TMS
• Other names: 5β-Cholestane-3α,7α,12α,26-tetrol, TMS
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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