3α,4β, 7α-trihydroxy-5β-cholanoic acid, methyl ester-trimethylsilyl-ether derivative

• Formula: C₃₄H₆₆O₅Si₃
• Molecular weight: 639.1413
• IUPAC Standard InChI: InChI=1S/C34H66O5Si3/c1-23(14-17-30(35)36-4)24-15-16-25-31-26(18-20-33(24,25)2)34(3)21-19-28(37-40(5,6)7)32(39-42(11,12)13)27(34)22-29(31)38-41(8,9)10/h23-29,31-32H,14-22H2,1-13H3/t23?,24-,25?,26?,27-,28-,29-,31?,32-,33-,34-/m0/s1 Copy

  
• IUPAC Standard InChIKey: XLJGJNLLTFGMTL-OLPRANIPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-α,4-ξ,7-β-Trihydroxy-5-β-cholic acid, methyl ester, TMS
  • 5-β-Cholanoic acid, 3-α,4-β,7-α-trihydroxy, methyl ester, TMS
  • 3β,4β, 7α-trihydroxy-5β-cholanoic acid, methyl ester-trimethylsilyl-ether derivative
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• Information on this page:
  • Gas Chromatography
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Dumaswala, Setchell, et al., 1989
Dumaswala, R.; Setchell, K.D.R.; Zimmer-Nechemias, L.; Iida, T.; Goto, J.; Nambara, T., Identification of 3α,4β,7α-trihydroxy-5β-cholanoic acid in human bile: reflection of a new pathway in bile acid metabolism in humans, J. Lipid Res., 1989, 30, 847-856. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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