SpectraBase Compound ID | G5pwNfzp7eF |
---|---|
InChI | InChI=1S/C24H38O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h4,7,12-18,20-22,25-26,29-30H,5-6,8-11H2,1-3H3,(H,27,28)/b7-4+/t12-,13-,14-,15+,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1 |
InChIKey | QHDBYORLMWCMGO-CGNNNINVSA-N |
Mol Weight | 422.6 g/mol |
Molecular Formula | C24H38O6 |
Exact Mass | 422.266839 g/mol |
Enantiomer InChIKey | QHDBYORLMWCMGO-ZJUZYLRHSA-N |
Title | Journal or Book | Year |
---|---|---|
Chemical Synthesis of (22E)-3.ALPHA.,6.ALPHA.,7.ALPHA.,12.ALPHA.-Tetrahydroxy-5.BETA.-chol-22-en-24-oic Acid and Its N-Acylamidated Conjugates with Glycine or Taurine: Precursors of the [22,23-3H] Labelled Tracers | Chemical and Pharmaceutical Bulletin | 2010 |
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