5-Cholestenoic acid, 3-β,7-β-diol, TMS

• Formula: C₃₆H₆₈O₄Si₃
• Molecular weight: 649.1792
• IUPAC Standard InChI: InChI=1S/C36H68O4Si3/c1-25(15-14-16-26(2)34(37)40-43(11,12)13)29-17-18-30-33-31(20-22-36(29,30)4)35(3)21-19-28(38-41(5,6)7)23-27(35)24-32(33)39-42(8,9)10/h24-26,28-33H,14-23H2,1-13H3/t25?,26?,28-,29+,30?,31?,32-,33?,35-,36+/m1/s1 Copy

  
• IUPAC Standard InChIKey: FPKGLSJLFHDABN-ULGKCSKISA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3β,7α-dihydroxy-5-cholestenoate, TMS
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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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