| SpectraBase Compound ID | BCFIgZtBPWE |
|---|---|
| InChI | InChI=1S/C22H38O3Si/c1-21-11-10-15(25-26(3,4)5)12-14(21)6-7-16-17-8-9-19(24)22(17,2)13-18(23)20(16)21/h14-18,20,23H,6-13H2,1-5H3 |
| InChIKey | SCSKJVCXVZQCIE-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C22H38O3Si |
| Exact Mass | 378.259022 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L470fjmH7Vc |
|---|---|
| Name | 5.alpha.-Androstan-17-one, 11.beta.-hydroxy-3.alpha.-(trimethylsiloxy)- |
| Alternate Name(s) | 5.beta.-Androstan-17-one, 11.beta.-hydroxy-3.alpha.-(trimethylsiloxy)- 11-Hydroxy-3-[(trimethylsilyl)oxy]androstan-17-one 10,13-dimethyl-11-oxidanyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one 11-hydroxy-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one |
| CAS Registry Number | 17562-91-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38O3Si |
| InChI | InChI=1S/C22H38O3Si/c1-21-11-10-15(25-26(3,4)5)12-14(21)6-7-16-17-8-9-19(24)22(17,2)13-18(23)20(16)21/h14-18,20,23H,6-13H2,1-5H3 |
| InChIKey | SCSKJVCXVZQCIE-UHFFFAOYSA-N |
| Molecular Weight | 378.628 g/mol |
| SMILES | OC1C2C3(C(CC(O[Si](C)(C)C)CC3)CCC2C2C(C1)(C(CC2)=O)C)C |
| SPLASH | splash10-0596-8930000000-f2b1d60062c3c9eca7b2 |
| Source of Spectrum | EP-8202-0-0 |
| Wiley ID | 1358897 |