5α-Cholestan-3α,6β-diol, VDMS

• Formula: C₃₅H₆₄O₂Si₂
• Molecular weight: 573.0525
• IUPAC Standard InChI: InChI=1S/C35H64O2Si2/c1-12-38(8,9)36-27-19-21-35(7)31-20-22-34(6)29(26(5)16-14-15-25(3)4)17-18-30(34)28(31)24-33(32(35)23-27)37-39(10,11)13-2/h12-13,25-33H,1-2,14-24H2,3-11H3/t26-,27-,28?,29-,30+,31+,32-,33-,34-,35-/m0/s1 Copy

  
• IUPAC Standard InChIKey: AMRTYTSGKDPNTI-PAQAUXNCSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5α-Cholestan-3β,6α-diol, VDMS
  • 5α-Cholestan-3β,6β-diol, VDMS
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• Information on this page:
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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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