| SpectraBase Compound ID | FebQ373cn7f |
|---|---|
| InChI | InChI=1S/C28H44F3N7O15/c1-12(2)8-15(38-53-27(52)28(29,30)31)23(48)35-17(10-40)25(50)37-18(11-41)26(51)36-16(9-39)24(49)34-14(5-7-20(44)45)22(47)33-13(21(46)32-3)4-6-19(42)43/h12-18,38-41H,4-11H2,1-3H3,(H,32,46)(H,33,47)(H,34,49)(H,35,48)(H,36,51)(H,37,50)(H,42,43)(H,44,45)/t13-,14-,15-,16-,17-,18-/m1/s1 |
| InChIKey | XCADEPOGWZYMCG-TYENPDHQSA-N |
| Mol Weight | 775.7 g/mol |
| Molecular Formula | C28H44F3N7O15 |
| Exact Mass | 775.284748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80vPp0wlicc |
|---|---|
| Name | LEUCYLSERYLSERYLSERYLGLUTAM-1-YLGLUTAMIC-1-METHYLAMID-TRIFLUOROACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H44F3N7O15 |
| InChI | InChI=1S/C28H44F3N7O15/c1-12(2)8-15(38-53-27(52)28(29,30)31)23(48)35-17(10-40)25(50)37-18(11-41)26(51)36-16(9-39)24(49)34-14(5-7-20(44)45)22(47)33-13(21(46)32-3)4-6-19(42)43/h12-18,38-41H,4-11H2,1-3H3,(H,32,46)(H,33,47)(H,34,49)(H,35,48)(H,36,51)(H,37,50)(H,42,43)(H,44,45)/t13-,14-,15-,16-,17-,18-/m1/s1 |
| InChIKey | XCADEPOGWZYMCG-TYENPDHQSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,1857(1992) |
| Molecular Weight | 775.690 g/mol |
| Solvent | D2O |
| Source File Reference | UWTS2535 |