N-[(3S,5S,8R,9S,10S,13S,14S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methyl-2-butenamide
Compound with spectra: 1 MS (GC)
![N-[(3S,5S,8R,9S,10S,13S,14S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methyl-2-butenamide](/api/compound/DYzz1KkTjjo.png?ph=true&h=300&w=458 "N-[(3S,5S,8R,9S,10S,13S,14S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methyl-2-butenamide")
| SpectraBase Compound ID | DYzz1KkTjjo |
|---|---|
| InChI | InChI=1S/C28H46N2O/c1-18(2)16-26(31)29-21-12-14-27(4)20(17-21)8-9-22-24-11-10-23(19(3)30(6)7)28(24,5)15-13-25(22)27/h10,16,19-22,24-25H,8-9,11-15,17H2,1-7H3,(H,29,31)/t19-,20-,21-,22-,24-,25-,27-,28+/m0/s1 |
| InChIKey | PLDBTHJUMAWGCK-JFJVPUGESA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C28H46N2O |
| Exact Mass | 426.361014 g/mol |
| Enantiomer InChIKey | PLDBTHJUMAWGCK-YOBJJRIBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-63-1368-4 |