3β,7a-Dihydroxy-5-cholestenoate, MeTMS

• Formula: C₃₄H₆₂O₄Si₂
• Molecular weight: 591.0247
• IUPAC Standard InChI: InChI=1S/C34H62O4Si2/c1-23(13-12-14-24(2)32(35)36-5)27-15-16-28-31-29(18-20-34(27,28)4)33(3)19-17-26(37-39(6,7)8)21-25(33)22-30(31)38-40(9,10)11/h22-24,26-31H,12-21H2,1-11H3/t23?,24?,26-,27?,28?,29?,30+,31?,33?,34?/m1/s1 Copy

  
• IUPAC Standard InChIKey: XMQRPHQEIMCXFD-NJJFLDHASA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3β,7β-Dihydroxy-5-cholestenoate, MeTMS
• Other names: 3-β,7-α-Dihydroxy-5-cholestenoic acid, methyl ester, TMS
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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