3-Oxo-7α,12α-dihydroxy-4-cholenic acid, methyl ester, TMS

• Formula: C₃₄H₆₂O₅Si₃
• Molecular weight: 635.1096
• IUPAC Standard InChI: InChI=1S/C34H62O5Si3/c1-23(14-17-31(35)36-4)26-15-16-27-32-28(22-30(34(26,27)3)39-42(11,12)13)33(2)19-18-25(37-40(5,6)7)20-24(33)21-29(32)38-41(8,9)10/h18,20,23,26-30,32H,14-17,19,21-22H2,1-13H3/t23-,26-,27+,28+,29-,30+,32+,33+,34-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SNBYLKJWRXVZKO-FKJKZISZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 7α,12α-dihydroxy, 3-oxy-4-cholenoate, methyl ester-trimethylsilyl ether
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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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