| SpectraBase Spectrum ID |
LvXETeEPIOC |
| Name |
Mesterolone 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
448.319283854 u |
| Formula |
C26H48O2Si2 |
| InChI |
InChI=1S/C26H48O2Si2/c1-18-16-20(27-29(4,5)6)17-19-10-11-21-22-12-13-24(28-30(7,8)9)25(22,2)15-14-23(21)26(18,19)3/h17-19,21-24H,10-16H2,1-9H3/t18-,19-,21-,22-,23-,24-,25-,26-/m0/s1 |
| InChIKey |
GTAIBPVIXZXHEL-XDPJNEKZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
448.838 g/mol |
| Nominal Mass |
448 u |
| Quality |
984 |
| Retention Index |
2681 |
| SMILES |
[C@]12([C@]([C@]3([C@@]([C@](CC3)(O[Si](C)(C)C)[H])(CC1)C)[H])(CC[C@@]1([C@@]2([C@](CC(=C1)O[Si](C)(C)C)(C)[H])C)[H])[H])[H] |
| SPLASH |
splash10-052f-1900000000-1ac8bbe98ceb13082e23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,17-Bis-trimethylsilyloxy-1-methylandrost-3-ene
trimethyl(((1S,3aS,3bR,5aS,9S,9aR,9bS,11aS)-9,9a,11a-trimethyl-1-((trimethylsilyl)oxy)-\r2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl)oxy)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017601 |
