Methyl 7-α,12α-dihydroxy-3-keto-4-cholenoate, TMS

• Formula: C₃₁H₅₄O₅Si₂
• Molecular weight: 562.9285
• IUPAC Standard InChI: InChI=1S/C31H54O5Si2/c1-20(11-14-28(33)34-4)23-12-13-24-29-25(19-27(31(23,24)3)36-38(8,9)10)30(2)16-15-22(32)17-21(30)18-26(29)35-37(5,6)7/h17,20,23-27,29H,11-16,18-19H2,1-10H3/t20-,23-,24?,25?,26-,27+,29?,30+,31-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZMFJVSCTNSUNLT-CGPUBFPPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 7-α,12-α-Dihydroxy-3-keto-4-cholenoic acid, MeTMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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