5B-Cholestane-3A,7A,12A,24R,25-pentol, TMS

• Formula: C₄₂H₈₈O₅Si₅
• Molecular weight: 813.5726
• IUPAC Standard InChI: InChI=1S/C42H88O5Si5/c1-30(21-24-37(45-50(12,13)14)40(2,3)47-52(18,19)20)33-22-23-34-39-35(29-38(42(33,34)5)46-51(15,16)17)41(4)26-25-32(43-48(6,7)8)27-31(41)28-36(39)44-49(9,10)11/h30-39H,21-29H2,1-20H3/t30?,31-,32-,33-,34+,35+,36-,37-,38+,39+,41+,42-/m0/s1 Copy

  
• IUPAC Standard InChIKey: QOKBFGNTFZLJGF-GNYWDRPSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5β-Cholestane-3α,7α,12α,24α,25-pentol TMS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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