| SpectraBase Compound ID | CA36jeT9K6M |
|---|---|
| InChI | InChI=1S/C29H50O3Si/c1-9-31-26(30)19-21-11-13-24-23-12-10-20-18-22(32-33(7,8)27(2,3)4)14-16-28(20,5)25(23)15-17-29(21,24)6/h10,21-25H,9,11-19H2,1-8H3/t21-,22+,23+,24+,25+,28+,29-/m1/s1/i19D/t19?,21-,22+,23+,24+,25+,28+,29- |
| InChIKey | WMMMKNBURAYMSU-GDFGPAKISA-N |
| Mol Weight | 475.8 g/mol |
| Molecular Formula | C29H492DO3Si |
| Exact Mass | 475.359199 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 80V1b6CPWj8 |
|---|---|
| Name | Ethyl 3.beta.-(tert-Butyldimethylsiloxy)-20-deuteriopregn-5-en-21-oate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H49DO3Si |
| InChI | InChI=1S/C29H50O3Si/c1-9-31-26(30)19-21-11-13-24-23-12-10-20-18-22(32-33(7,8)27(2,3)4)14-16-28(20,5)25(23)15-17-29(21,24)6/h10,21-25H,9,11-19H2,1-8H3/t21-,22+,23+,24+,25+,28+,29-/m1/s1/i19D/t19?,21-,22+,23+,24+,25+,28+,29- |
| InChIKey | WMMMKNBURAYMSU-GDFGPAKISA-N |
| Molecular Weight | 475.807 g/mol |
| SMILES | [C@]12(C(=CC[C@]3([C@@]4(CC[C@@]([C@]4(CC[C@]23[H])C)(C(C(=O)OCC)[2D])[H])[H])[H])C[C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])C |
| SPLASH | splash10-014i-0000900000-fcf48663fff07eebb4ca |
| Source of Spectrum | J-57-4465-10 |
| Wiley ID | 1393988 |