SpectraBase Compound ID | 7zJE9WUqjUY |
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InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
Mol Weight | 330.5 g/mol |
Molecular Formula | C22H34O2 |
Exact Mass | 330.25588 g/mol |
SpectraBase Spectrum ID | CcXrdD0hk81 |
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Name | 5-Pregnen-6-methyl-3β-ol-20-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H34O2 |
InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11868M |
Solvent | CDCl3 |