Systematic / IUPAC Name: (1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-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
ID: Reference6340
Other Names:
17β-Hydroxy-5α-androstano[3,2-c]pyrazole;
Cyclopenta[5,6]naphth[1,2-f]indazol-1-ol, 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-;
(5α,17β)-1'H-androstano[3,2-c]pyrazol-17-ol
Formula: C20H30N2O
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
[3,2-c]Pyrazole-5α-androstan-17β-ol 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 | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/23/2017 3:30:33 PM |
InChI | InChI=1S/C20H30N2O/c1-19-8-7-16-14(15(19)5-6-18(19)23)4-3-13-9-17-12(11-21-22-17)10-20(13,16)2/h11,13-16,18,23H,3-10H2,1-2H3,(H,21,22)/t13-,14-,15-,16-,18-,19-,20-/m0/s1 |
InChI Key | GZCJWTCFQKPYQN-YNZDMMAESA-N |
Canonical SMILES | CC12CCC3C(C1CCC2O)CCC4C3(CC5=C(C4)NN=C5)C |
CAS | 99996653 |
Splash | |
Other Names |
17β-Hydroxy-5α-androstano[3,2-c]pyrazole; Cyclopenta[5,6]naphth[1,2-f]indazol-1-ol, 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-; (5α,17β)-1'H-androstano[3,2-c]pyrazol-17-ol |