6-Keto-PGF1A, MO-TMS

• Formula: C₃₄H₇₁NO₅Si₄
• Molecular weight: 686.2732
• IUPAC Standard InChI: InChI=1S/C34H71NO5Si4/c1-15-16-17-21-30(38-42(6,7)8)23-24-31-28(27-41(3,4)5)25-33(39-43(9,10)11)32(31)26-29(35-37-2)20-18-19-22-34(36)40-44(12,13)14/h23-24,28,30-33H,15-22,25-27H2,1-14H3/b24-23+,35-29?/t28-,30-,31+,32-,33-/m1/s1 Copy

  
• IUPAC Standard InChIKey: AQGAIGJYJZDSGB-MIGCGHNUSA-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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