5-Cholesten-3β,7β-diol, VDMS

• Formula: C₃₅H₆₂O₂Si₂
• Molecular weight: 571.0366
• IUPAC Standard InChI: InChI=1S/C35H62O2Si2/c1-12-38(8,9)36-28-19-21-34(6)27(23-28)24-32(37-39(10,11)13-2)33-30-18-17-29(26(5)16-14-15-25(3)4)35(30,7)22-20-31(33)34/h12-13,24-26,28-33H,1-2,14-23H2,3-11H3/t26-,28+,29-,30?,31+,32+,33?,34+,35-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RMOZJRHDQSUJEX-FOONLOHUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-Cholesten-3β,7α-diol, VDMS
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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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