6,15-Diketo-PGF1A, MO-TMS

• Formula: C₃₂H₆₄N₂O₅Si₃
• Molecular weight: 641.1175
• IUPAC Standard InChI: InChI=1S/C32H64N2O5Si3/c1-13-14-15-18-27(33-36-2)21-22-29-26(25-40(4,5)6)23-31(38-41(7,8)9)30(29)24-28(34-37-3)19-16-17-20-32(35)39-42(10,11)12/h21-22,26,29-31H,13-20,23-25H2,1-12H3/b22-21+,33-27?,34-28?/t26-,29+,30-,31-/m1/s1 Copy

  
• IUPAC Standard InChIKey: SNUWFDLNIIRKFD-HTXCKNOQSA-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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