| SpectraBase Compound ID | KSrWVXZYClC |
|---|---|
| InChI | InChI=1S/C23H29NO5/c1-13(25)28-16-6-8-17-15(11-16)5-7-18-19-9-10-21(24-27-4)23(19,3)12-20(22(17)18)29-14(2)26/h6,8,11,18-20,22H,5,7,9-10,12H2,1-4H3/b24-21+ |
| InChIKey | RJPIVLZBFJWGOP-DARPEHSRSA-N |
| Mol Weight | 399.49 g/mol |
| Molecular Formula | C23H29NO5 |
| Exact Mass | 399.204573 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7UNtiiiELP5 |
|---|---|
| Name | 11-(Acetyloxy)-17-(methoxyimino)estra-1(10),2,4-trien-3-yl acetate |
| Alternate Name(s) | Estra-1,3,5(10)-trien-17-one, 3,11-bis(acetyloxy)-, 17-(O-methyloxime), (11.beta.)- Acetic acid [(17E)-3-acetyloxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl] ester [(17E)-3-acetyloxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl] acetate [(17E)-3-acetoxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl] acetate [(17E)-3-acetyloxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl] ethanoate |
| CAS Registry Number | 77882-95-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29NO5 |
| InChI | InChI=1S/C23H29NO5/c1-13(25)28-16-6-8-17-15(11-16)5-7-18-19-9-10-21(24-27-4)23(19,3)12-20(22(17)18)29-14(2)26/h6,8,11,18-20,22H,5,7,9-10,12H2,1-4H3/b24-21+ |
| InChIKey | RJPIVLZBFJWGOP-DARPEHSRSA-N |
| Molecular Weight | 399.487 g/mol |
| SMILES | CO\N=C/1CCC2C3CCc4c(ccc(OC(C)=O)c4)C3C(CC12C)OC(C)=O |
| SPLASH | splash10-014i-1291000000-0b237317b87f61800e2b |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1369028 |