| SpectraBase Compound ID | 1QGKfP91BUE |
|---|---|
| InChI | InChI=1S/C22H38OSi/c1-20-11-6-7-18(20)17-9-8-16-15-22(23,24(3,4)5)14-13-21(16,2)19(17)10-12-20/h6,11,16-19,23H,7-10,12-15H2,1-5H3/t16-,17-,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | IMQWBXWDUXFQBR-CPDXTSBQSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C22H38OSi |
| Exact Mass | 346.269192 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4lOEwJLKrI |
|---|---|
| Name | Monotrimethylsilyl 3.alpha.-hydroxy-5.alpha.-androst-16-ene |
| Alternate Name(s) | (3beta,5alpha)-3-(trimethylsilyl)androst-16-en-3-ol 5.alpha.-androst-16-en-3.alpha.-ol TMS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38OSi |
| InChI | InChI=1S/C22H38OSi/c1-20-11-6-7-18(20)17-9-8-16-15-22(23,24(3,4)5)14-13-21(16,2)19(17)10-12-20/h6,11,16-19,23H,7-10,12-15H2,1-5H3/t16-,17-,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | IMQWBXWDUXFQBR-CPDXTSBQSA-N |
| Molecular Weight | 346.630 g/mol |
| SMILES | O[C@@]1(CC[C@@]2([C@@]3([C@@]([C@@]4(CC=C[C@]4(CC3)C)[H])([H])CC[C@]2(C1)[H])[H])C)[Si](C)(C)C |
| SPLASH | splash10-002f-9720000000-996776173c19423b6515 |
| Source of Spectrum | SW-0-134-0 |
| Wiley ID | 1339680 |