| SpectraBase Compound ID | L1IM6RlKuys |
|---|---|
| InChI | InChI=1S/C25H42O2Si/c1-17(16-27-28(4,5)6)21-9-10-22-20-8-7-18-15-19(26)11-13-24(18,2)23(20)12-14-25(21,22)3/h15,17,20-23H,7-14,16H2,1-6H3/t17-,20+,21-,22+,23+,24+,25-/m1/s1 |
| InChIKey | OCTHNAOWLVOGRW-XBCZOFBYSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C25H42O2Si |
| Exact Mass | 402.295407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWWCEdLLPKU |
|---|---|
| Name | 22-Trimethylsilyloxy-23,24-dinor-4-cholen-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.295407125 u |
| Formula | C25H42O2Si |
| InChI | InChI=1S/C25H42O2Si/c1-17(16-27-28(4,5)6)21-9-10-22-20-8-7-18-15-19(26)11-13-24(18,2)23(20)12-14-25(21,22)3/h15,17,20-23H,7-14,16H2,1-6H3/t17-,20+,21-,22+,23+,24+,25-/m1/s1 |
| InChIKey | OCTHNAOWLVOGRW-XBCZOFBYSA-N |
| Molecular Weight | 402.694 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CCC=4[C@@]([C@]3(CC2)[H])(CCC(=O)C4)C)[H])(CC[C@@]1([C@@](CO[Si](C)(C)C)(C)[H])[H])[H])C |