5-Pregnene-3β,20β,21-triol, triacetate

• Formula: C₂₇H₄₀O₆
• Molecular weight: 460.6029
• IUPAC Standard InChI: InChI=1S/C27H40O6/c1-16(28)31-15-25(33-18(3)30)24-9-8-22-21-7-6-19-14-20(32-17(2)29)10-12-26(19,4)23(21)11-13-27(22,24)5/h6,20-25H,7-15H2,1-5H3/t20-,21?,22?,23?,24+,25+,26-,27-/m1/s1 Copy

  
• IUPAC Standard InChIKey: SZFAWVIPSFYGQF-NIHJCPRLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-Pregnene-3β,20α,21-triol, triacetate
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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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