| SpectraBase Spectrum ID |
EgoikDC9g |
| Name |
Prasterone TMS |
| 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 |
360.248456932 u |
| Formula |
C22H36O2Si |
| InChI |
InChI=1S/C22H36O2Si/c1-21-12-10-16(24-25(3,4)5)14-15(21)6-7-17-18-8-9-20(23)22(18,2)13-11-19(17)21/h6,16-19H,7-14H2,1-5H3/t16-,17-,18-,19-,21-,22-/m0/s1 |
| InChIKey |
BVHPVDOXVFBYNL-BLQWBTBKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.613 g/mol |
| Nominal Mass |
360 u |
| Quality |
994 |
| Retention Index |
2597 |
| SMILES |
[C@]12([C@]([C@]3([C@@](C(CC3)=O)(CC1)C)[H])(CC=C1[C@@]2(CC[C@@](C1)(O[Si](C)(C)C)[H])C)[H])[H] |
| SPLASH |
splash10-00b9-5931000000-42c513f202024b972ee5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3aS,3bR,7S,9aR,9bS,11aS)-9a,11a-dimethyl-7-((trimethylsilyl)oxy)-2,3,3a,3b,4,6,7,8,9,9a,9b,\r10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033776 |
