4-Pregnen-3-β,20-β-diol-11-one, MO-TMS

• Formula: C₂₈H₅₁NO₃Si₂
• Molecular weight: 505.8804
• IUPAC Standard InChI: InChI=1S/C28H51NO3Si2/c1-19(31-33(5,6)7)23-13-14-24-22-12-11-20-17-21(32-34(8,9)10)15-16-27(20,2)26(22)25(29-30-4)18-28(23,24)3/h17,19,21-24,26H,11-16,18H2,1-10H3/t19-,21+,22?,23-,24?,26?,27+,28-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DNHGSMBOGFVZQW-KDIJIPQXSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 4-Pregnen-3-β,20-α-diol-11-one, MO-TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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