| SpectraBase Compound ID | 36nxL2pIgSm |
|---|---|
| InChI | InChI=1S/C36H59N9O19/c1-16(2)11-21(41-34(62)23(13-47)42-30(58)19(38-17(3)50)6-9-27(53)54)32(60)43-24(14-48)35(63)45-25(15-49)36(64)44-22(12-46)33(61)40-20(7-10-28(55)56)31(59)39-18(29(57)37-4)5-8-26(51)52/h16,18-25,46-49H,5-15H2,1-4H3,(H,37,57)(H,38,50)(H,39,59)(H,40,61)(H,41,62)(H,42,58)(H,43,60)(H,44,64)(H,45,63)(H,51,52)(H,53,54)(H,55,56) |
| InChIKey | XDEAGDNKIRWVPT-UHFFFAOYSA-N |
| Mol Weight | 921.9 g/mol |
| Molecular Formula | C36H59N9O19 |
| Exact Mass | 921.392721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oUgWwMIpIK |
|---|---|
| Name | N-ALPHA-(ACETYL)-GLUTAMYL-SERYL-LEUCYL-SERYL-SERYL-SERYL-GLUTAMYL-GLUTAMYL-METHYLAMIDE;AC-GLU-(8)-SER-(7)-LEU-(6)-SER-(5)-SER-(4)-SER-(3)-GLU-(2)-GLU-(1)-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H59N9O19 |
| InChI | InChI=1S/C36H59N9O19/c1-16(2)11-21(41-34(62)23(13-47)42-30(58)19(38-17(3)50)6-9-27(53)54)32(60)43-24(14-48)35(63)45-25(15-49)36(64)44-22(12-46)33(61)40-20(7-10-28(55)56)31(59)39-18(29(57)37-4)5-8-26(51)52/h16,18-25,46-49H,5-15H2,1-4H3,(H,37,57)(H,38,50)(H,39,59)(H,40,61)(H,41,62)(H,42,58)(H,43,60)(H,44,64)(H,45,63)(H,51,52)(H,53,54)(H,55,56) |
| InChIKey | XDEAGDNKIRWVPT-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,P.F.ALEWOOD,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,40,257(1987) |
| Literature Reference DOI | 10.1071/ch9870257 |
| Molecular Weight | 921.913 g/mol |
| Solvent | CF3COOH:D2O=2:1 |
| Source File Reference | UWCS7057 |