SpectraBase Spectrum ID |
BYnWkm0IcfV |
Name |
1,4,6-Androstatrien-3,17-dione TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
354.201506739 u |
Formula |
C22H30O2Si |
InChI |
InChI=1S/C22H30O2Si/c1-21-12-10-16(23)14-15(21)6-7-17-18-8-9-20(24-25(3,4)5)22(18,2)13-11-19(17)21/h6-7,9-10,12,14,17-19H,8,11,13H2,1-5H3/t17-,18-,19-,21-,22-/m0/s1 |
InChIKey |
UGGUOQGCUYTUDV-PAPPXSOASA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
354.565 g/mol |
Nominal Mass |
354 u |
Quality |
1000 |
Retention Index |
2745 |
SMILES |
[C@]12([C@@]([C@@]3(C(C=C2)=CC(C=C3)=O)C)(CC[C@]2([C@]1(CC=C2O[Si](C)(C)C)[H])C)[H])[H] |
SPLASH |
splash10-0uk9-5759000000-97fc5a8e3f03fbf66897 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1-((trimethylsilyl)oxy)-3,3a,3b,9a,9b,10,11,11a-\roctahydro-7H-cyclopenta[a]phenanthren-7-one |
Technique |
GC/MS |
Wiley ID |
DD2024_014016 |