| SpectraBase Compound ID | 8iSHCEvcZBp |
|---|---|
| InChI | InChI=1S/C27H44O4Si/c1-18(28)30-17-27-15-12-20(31-32(6,7)25(2,3)4)16-19(27)8-9-21-22-10-11-24(29)26(22,5)14-13-23(21)27/h8,20-23H,9-17H2,1-7H3/t20-,21-,22-,23-,26-,27+/m0/s1 |
| InChIKey | NSVHQGSIICTCJM-RPEAPLKRSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C27H44O4Si |
| Exact Mass | 460.300886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8H31dZARUGq |
|---|---|
| Name | 3.beta.-(T-Butyldimethylsilyloxy)-19-acetoxyandrost-5-en-17-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 460.300886428 u |
| Formula | C27H44O4Si |
| InChI | InChI=1S/C27H44O4Si/c1-18(28)30-17-27-15-12-20(31-32(6,7)25(2,3)4)16-19(27)8-9-21-22-10-11-24(29)26(22,5)14-13-23(21)27/h8,20-23H,9-17H2,1-7H3/t20-,21-,22-,23-,26-,27+/m0/s1 |
| InChIKey | NSVHQGSIICTCJM-RPEAPLKRSA-N |
| Molecular Weight | 460.730 g/mol |
| SMILES | [C@]12(C(=CC[C@]3([C@@]4(CCC([C@]4(CC[C@]23[H])C)=O)[H])[H])C[C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])COC(=O)C |