5β-Cholestane-3α,7α,12α,24S,25-pentol, TMS

• Formula: C₄₁H₈₆O₅Si₅
• Molecular weight: 799.5460
• IUPAC Standard InChI: InChI=1S/C41H86O5Si5/c1-29(25-36(44-49(12,13)14)39(2,3)46-51(18,19)20)32-21-22-33-38-34(28-37(41(32,33)5)45-50(15,16)17)40(4)24-23-31(42-47(6,7)8)26-30(40)27-35(38)43-48(9,10)11/h29-38H,21-28H2,1-20H3/t29?,30-,31+,32?,33?,34?,35+,36-,37-,38?,40?,41?/m1/s1 Copy

  
• IUPAC Standard InChIKey: OOAPDDQLBPWGEZ-XHLRRERNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5β-Cholestane-3α,7α,12α,24R,25-pentol, TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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