[3,2-c]Pyrazole-5α-androstan-17β-ol

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

Spectral Data

[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.

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Available MS Data

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
View Mass Spec Data > >

Identificators

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

In Other Databases

ChemSpider 10071620
PubChem 11897297