Systematic / IUPAC Name: (1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol
ID: Reference6264
Other Names:
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-10a,12a-dimethyl-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-;
(5α,17β)-Androstano[3,2-c]isoxazol-17-ol
Formula: C20H29NO2
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
17β-Hydroxy-androstano[3,2-c]isoxazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/14/2017 9:31:23 AM |
InChI | InChI=1S/C20H29NO2/c1-19-8-7-16-14(15(19)5-6-18(19)22)4-3-13-9-17-12(11-23-21-17)10-20(13,16)2/h11,13-16,18,22H,3-10H2,1-2H3/t13-,14-,15-,16-,18-,19-,20-/m0/s1 |
InChI Key | YYWMPTGXJBPRND-YNZDMMAESA-N |
Canonical SMILES | CC12CCC3C(C1CCC2O)CCC4C3(CC5=CON=C5C4)C |
CAS | 884483389 |
Splash | |
Other Names |
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-10a,12a-dimethyl-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-; (5α,17β)-Androstano[3,2-c]isoxazol-17-ol |