1,3,5(10)-Oestratriene-2-methoxy-3,16α,17β-triol, 3-TBDMS-16,17-PFP

• Formula: C₃₁H₃₈F₁₀O₆Si
• Molecular weight: 724.6994
• IUPAC Standard InChI: InChI=1S/C31H38F10O6Si/c1-26(2,3)48(6,7)47-21-12-15-8-9-17-16(18(15)13-20(21)44-5)10-11-27(4)19(17)14-22(45-24(42)28(32,33)30(36,37)38)23(27)46-25(43)29(34,35)31(39,40)41/h12-13,16-17,19,22-23H,8-11,14H2,1-7H3/t16-,17+,19-,22+,23-,27-/m1/s1 Copy

  
• IUPAC Standard InChIKey: GGYUTFKHRNZRGB-HCVCXDRWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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