Stanozolol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EJmP0ZMpWkS |
|---|---|
| InChI | InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14?,15?,16?,17?,19-,20-,21-/m0/s1 |
| InChIKey | LKAJKIOFIWVMDJ-OLPJAUBDSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C21H32N2O |
| Exact Mass | 328.251464 g/mol |
| Enantiomer InChIKey | LKAJKIOFIWVMDJ-XZYMZUOGSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-, (1S,10aS,12aS)-
Stanozolol ME II
20-Nor-17,O17-dehydro-stanozolol, 17-carboxymethoxime, O-TMS
Oxymetholon TMS
2'-Amino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
2'-Chloro-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
1,13-Bis(1,5-dimethylhexyl)-13a,15b,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,9,10,10a,10b,11,12,13,13a,14,15,15a,15b,16,18,18a,18b,19,20,20a-triacontahydrodicyclopenta[5,6]naphtho[1,2-b:2,1-i]acr
2'-Methyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-
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