| SpectraBase Compound ID | ELYckPrbEFH |
|---|---|
| InChI | InChI=1S/C38H60N6O8/c1-24(2)21-30(41(9)35(48)29-19-16-20-44(29)34(47)26(5)40(8)27(6)45)36(49)42(10)31(22-28-17-14-13-15-18-28)37(50)43(11)33(25(3)4)38(51)39(7)23-32(46)52-12/h13-15,17-18,24-26,29-31,33H,16,19-23H2,1-12H3/i6D3,7D3,8D3,9D3,10D3,11D3,12D3 |
| InChIKey | WHCWPQBPOIKJSW-KQKRIEIYSA-N |
| Mol Weight | 750.1 g/mol |
| Molecular Formula | C38H392D21N6O8 |
| Exact Mass | 749.579075 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 | 1fCjuVGnEA6 |
|---|---|
| Name | N-Trideuteroacetyl-(N,0-pertrideuteromethyl)alanyl-prolyl-leucyl-phenylalanyl-valyl-glycine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H39D21N6O8 |
| InChI | InChI=1S/C38H60N6O8/c1-24(2)21-30(41(9)35(48)29-19-16-20-44(29)34(47)26(5)40(8)27(6)45)36(49)42(10)31(22-28-17-14-13-15-18-28)37(50)43(11)33(25(3)4)38(51)39(7)23-32(46)52-12/h13-15,17-18,24-26,29-31,33H,16,19-23H2,1-12H3/i6D3,7D3,8D3,9D3,10D3,11D3,12D3 |
| InChIKey | WHCWPQBPOIKJSW-KQKRIEIYSA-N |
| Molecular Weight | 750.060 g/mol |
| SMILES | C(N1C(C(N(C(C(N(C(C(N(C(C(N(CC(=O)OC([2D])([2D])[2D])C([2D])([2D])[2D])=O)C(C)C)C([2D])([2D])[2D])=O)Cc2ccccc2)C([2D])([2D])[2D])=O)CC(C)C)C([2D])([2D])[2D])=O)CCC1)(C(N(C(=O)C([2D])([2D])[2D])C([2D])([2D])[2D])C)=O |
| SPLASH | splash10-01q9-0976000000-fe107b437270f7828634 |
| Source of Spectrum | BS-1-56-0 |
| Wiley ID | 1415864 |