6α-Methylprednisolone, bis-MO-tris-TMS

• Formula: C₃₃H₆₀N₂O₅Si₃
• Molecular weight: 649.0964
• IUPAC Standard InChI: InChI=1S/C33H60N2O5Si3/c1-23-19-25-26-16-18-33(40-43(12,13)14,29(35-37-5)22-38-41(6,7)8)32(26,3)21-28(39-42(9,10)11)30(25)31(2)17-15-24(34-36-4)20-27(23)31/h15,17,20,23,25-26,28,30H,16,18-19,21-22H2,1-14H3/t23-,25-,26-,28-,30+,31-,32-,33-/m1/s1 Copy

  
• IUPAC Standard InChIKey: GNINHLKSWIXWMN-CIJFTMPRSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • methylprednisolone, diMO-triTMS (1)
  • methylprednisolone, diMO-triTMS (2)
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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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