![(8.beta.)-8-[(tert-Butyldimethylsilyl)oxy]-des-A,B-18-[2-(methoxycarbonyl)ethyl]-20-methyl-20-pregnene](/api/spectrum/GZAZdPYEAGm/structure.png?h=300&w=458 "(8.beta.)-8-[(tert-Butyldimethylsilyl)oxy]-des-A,B-18-[2-(methoxycarbonyl)ethyl]-20-methyl-20-pregnene")
| SpectraBase Compound ID | FI5DISZhPMB |
|---|---|
| InChI | InChI=1S/C23H42O3Si/c1-17(2)18-13-14-19-20(26-27(7,8)22(3,4)5)11-9-15-23(18,19)16-10-12-21(24)25-6/h18-20H,1,9-16H2,2-8H3/t18-,19+,20+,23+/m1/s1 |
| InChIKey | OAVPNDJGOYAEKW-NVJIOZQYSA-N |
| Mol Weight | 394.7 g/mol |
| Molecular Formula | C23H42O3Si |
| Exact Mass | 394.290322 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GZAZdPYEAGm |
|---|---|
| Name | (8.beta.)-8-[(tert-Butyldimethylsilyl)oxy]-des-A,B-18-[2-(methoxycarbonyl)ethyl]-20-methyl-20-pregnene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H42O3Si |
| InChI | InChI=1S/C23H42O3Si/c1-17(2)18-13-14-19-20(26-27(7,8)22(3,4)5)11-9-15-23(18,19)16-10-12-21(24)25-6/h18-20H,1,9-16H2,2-8H3/t18-,19+,20+,23+/m1/s1 |
| InChIKey | OAVPNDJGOYAEKW-NVJIOZQYSA-N |
| Molecular Weight | 394.671 g/mol |
| SMILES | [C@@]12([C@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC2)[H])(CC[C@@]1(C(=C)C)[H])[H])CCCC(=O)OC |
| SPLASH | splash10-000i-0009000000-e69b87a272eeae9d6533 |
| Source of Spectrum | J-67-4712-14 |
| Synonyms | 4-[(3R,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-(1-methylethenyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]butanoic acid methyl ester Methyl 4-[(3R,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-isopropenyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]butanoate Methyl 4-[(3R,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-prop-1-en-2-yl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]butanoate |
| Wiley ID | 1570235 |