5-β-Cholestan-3-α,7-α,12-α,25,26-pentol, TMS

• Formula: C₄₂H₈₈O₅Si₅
• Molecular weight: 813.5726
• IUPAC Standard InChI: InChI=1S/C42H88O5Si5/c1-29(2)40(47-52(18,19)20)37(45-50(12,13)14)25-30(3)33-21-22-34-39-35(28-38(42(33,34)5)46-51(15,16)17)41(4)24-23-32(43-48(6,7)8)26-31(41)27-36(39)44-49(9,10)11/h29-40H,21-28H2,1-20H3/t30-,31+,32-,33-,34?,35?,36-,37?,38+,39?,40?,41+,42-/m0/s1 Copy

  
• IUPAC Standard InChIKey: XFGLUJVVOKGJOB-KFGALLTASA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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