| SpectraBase Spectrum ID |
1tcTZ7RbjE |
| Name |
Stanozolol |
| CAS Registry Number |
10418-03-8 |
| Classification |
Anabolic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.251463657 u |
| Formula |
C21H32N2O |
| 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) |
| InChIKey |
LKAJKIOFIWVMDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.500 g/mol |
| SMILES |
c12c(CC3(C(C2)CCC2C3CCC3(C2CCC3(O)C)C)C)c[nH]n1 |
| SPLASH |
splash10-0005-9400000000-4ec96cdc9bc5b5e078c7 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2816 |
![1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol](/api/spectrum/1tcTZ7RbjE/structure.png?h=300&w=458 "1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol")
