5-Pregnene-3β,16α,20α,21-tetrol, EO-TMS

• Formula: C₃₃H₆₆O₄Si₄
• Molecular weight: 639.2167
• IUPAC Standard InChI: InChI=1S/C33H66O4Si4/c1-32-19-17-25(35-39(6,7)8)21-24(32)15-16-26-27(32)18-20-33(2)28(26)22-29(36-40(9,10)11)31(33)30(37-41(12,13)14)23-34-38(3,4)5/h15,25-31H,16-23H2,1-14H3/t25-,26?,27?,28?,29+,30-,31+,32-,33-/m1/s1 Copy

  
• IUPAC Standard InChIKey: LZJLBNMYZSAEIE-ZETOZLEOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 5-Pregnene-3β,16α,20α,21-tetrol, MO-TMS; 5-Pregnene-3β,16α,20α,21-tetrol, TMSO-TMS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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