| SpectraBase Spectrum ID |
z4SJsetL6S |
| Name |
10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
| Alternate Name(s) |
Androstane-3,17-dione
10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone
5.alpha.-Androsta-3,17-dione
Androstane-3,17-dione, (5.alpha.)-
5.alpha.-Androstan-3,17-dione
5.alpha.-Androstanedione
5.beta.-Androstane-3,17-dione
Androstane-3,17-dione, (5.beta.)-
Androstan-3,17-dione
Androstane-3,17-dione, (5alpha)-
Androstane-3,17-dione, (5beta)-
Androstanedione
Etiochola-3,17-dione
Etiocholane-3,17-dione
Etiocholanedione
EINECS 212-685-5
NSC 60796
NSC 9897 |
| CAS Registry Number |
5982-99-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O2 |
| InChI |
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3 |
| InChIKey |
RAJWOBJTTGJROA-UHFFFAOYSA-N |
| Molecular Weight |
288.431 g/mol |
| SMILES |
C1(=O)CCC2(C)C(C1)CCC1C2CCC2(C)C1CCC2=O |
| SPLASH |
splash10-05mx-8960000000-365af769758209f58ef8 |
| Source of Spectrum |
CM-1999-23180-0 |
| Wiley ID |
485534 |
![10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione](/api/spectrum/z4SJsetL6S/structure.png?h=300&w=458 "10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione")
