Triamcinolone, 11-keto, MO TMS

• Formula: C₃₃H₅₈FN₃O₆Si₃
• Molecular weight: 696.0850
• IUPAC Standard InChI: InChI=1S/C33H58FN3O6Si3/c1-30-18-17-24(35-38-3)19-23(30)15-16-25-26-20-29(42-45(9,10)11)33(43-46(12,13)14,28(37-40-5)22-41-44(6,7)8)31(26,2)21-27(36-39-4)32(25,30)34/h17-19,25-26,29H,15-16,20-22H2,1-14H3/t25?,26?,29-,30?,31?,32+,33-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RNTGLNFXIJRWIK-JXZVQOGHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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

Normal alkane 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.

Rodchenkov, Uralets, et al., 1988
Rodchenkov, G.M.; Uralets, V.P.; Semenov, V.A.; Leclercq, P.A., Analysis of Dexamethasone, Triamcinolone, and Their Metabolites in Human Urine by Microcolumn Liquid and Capillary Gas Chromatography Mass Spectrometry, J. Hi. Res. Chromatogr. Chromatogr. Comm., 1988, 11, 3, 283-288, https://doi.org/10.1002/jhrc.1240110312 . [all data]

Notes

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