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