| SpectraBase Spectrum ID |
xDzMQObDLz |
| Name |
2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv. |
| CAS Registry Number |
114462-31-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33NO2S |
| InChI |
InChI=1S/C24H33NO2S/c1-23-15-13-22(26)25-20(23)10-8-17-18-9-11-21(24(18,2)14-12-19(17)23)27-28-16-6-4-3-5-7-16/h3-7,17-21H,8-15H2,1-2H3,(H,25,26)/t17-,18-,19-,20+,21-,23+,24-/m0/s1 |
| InChIKey |
FFHAJXVYJSGDSS-WIEXBFLVSA-N |
| Molecular Weight |
399.593 g/mol |
| SMILES |
N1C(CC[C@]2([C@]1(CC[C@@]1([C@@]2(CC[C@@]2([C@](CC[C@@]12[H])(OSc1ccccc1)[H])C)[H])[H])[H])C)=O |
| SPLASH |
splash10-00di-0090000000-a537c3cde67e6ad8345b |
| Source of Spectrum |
J-54-1909-24 |
| Synonyms |
4-Azaandrostan-3-one, 17-[(phenylthio)oxy]-, (5.alpha.,17.beta.)-
(4aR,4bS,6aS,7S,9aS,9bR,11aR)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinolin-7-yl benzenesulfenate |
| Wiley ID |
1369065 |
![2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv.](/api/spectrum/xDzMQObDLz/structure.png?h=300&w=458 "2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv.")
