| SpectraBase Spectrum ID |
LplDSumRM64 |
| Name |
Androsterone 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
434.303633789 u |
| Formula |
C25H46O2Si2 |
| InChI |
InChI=1S/C25H46O2Si2/c1-24-15-13-19(26-28(3,4)5)17-18(24)9-10-20-21-11-12-23(27-29(6,7)8)25(21,2)16-14-22(20)24/h12,18-22H,9-11,13-17H2,1-8H3/t18-,19+,20+,21+,22+,24+,25+/m1/s1 |
| InChIKey |
WRVSWIFKEWFLRU-BXZPNGIOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
434.811 g/mol |
| Nominal Mass |
434 u |
| Quality |
633 |
| Retention Index |
3303 |
| SMILES |
[C@]12([C@@]([C@@]3([C@](CC2)(C[C@](CC3)(O[Si](C)(C)C)[H])[H])C)(CC[C@]2([C@]1(CC=C2O[Si](C)(C)C)[H])C)[H])[H] |
| SPLASH |
splash10-01e9-5612900000-4937ea6779c6262b1cf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-alpha-Hydroxy-5-alpha-androstan-17-one 2TMS
(((3aS,3bR,5aR,7S,9aS,9bS,11aS)-9a,11a-dimethyl-1-((trimethylsilyl)oxy)-3a,3b,4,5,5a,6,7,8,9,9a,\r9b,10,11,11a-tetradecahydro-3H-cyclopenta[a]phenanthren-7-yl)oxy)(trimethyl)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011586 |
