| SpectraBase Compound ID | 2DjeiWEaJh1 |
|---|---|
| InChI | InChI=1S/C36H63N9O31P4/c1-16(2)11-21(41-34(58)23(13-74-78(64,65)66)42-30(54)19(38-17(3)46)6-9-27(49)50)32(56)43-24(14-75-79(67,68)69)35(59)45-25(15-76-80(70,71)72)36(60)44-22(12-73-77(61,62)63)33(57)40-20(7-10-28(51)52)31(55)39-18(29(53)37-4)5-8-26(47)48/h16,18-25H,5-15H2,1-4H3,(H,37,53)(H,38,46)(H,39,55)(H,40,57)(H,41,58)(H,42,54)(H,43,56)(H,44,60)(H,45,59)(H,47,48)(H,49,50)(H,51,52)(H2,61,62,63)(H2,64,65,66)(H2,67,68,69)(H2,70,71,72)/t18-,19-,20-,21-,22-,23-,24-,25-/m0/s1 |
| InChIKey | SVHOFNRIDFRCMD-PRQSBNOCSA-N |
| Mol Weight | 1241.8 g/mol |
| Molecular Formula | C36H63N9O31P4 |
| Exact Mass | 1241.258044 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2WPTjf4j57 |
|---|---|
| Name | AC-GLU-SER-(P)-LEU-SER-(P)-SER-(P)-SER-(P)-GLU-GLU-NHME |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H55N9O31P4 |
| InChI | InChI=1S/C36H63N9O31P4/c1-16(2)11-21(41-34(58)23(13-74-78(64,65)66)42-30(54)19(38-17(3)46)6-9-27(49)50)32(56)43-24(14-75-79(67,68)69)35(59)45-25(15-76-80(70,71)72)36(60)44-22(12-73-77(61,62)63)33(57)40-20(7-10-28(51)52)31(55)39-18(29(53)37-4)5-8-26(47)48/h16,18-25H,5-15H2,1-4H3,(H,37,53)(H,38,46)(H,39,55)(H,40,57)(H,41,58)(H,42,54)(H,43,56)(H,44,60)(H,45,59)(H,47,48)(H,49,50)(H,51,52)(H2,61,62,63)(H2,64,65,66)(H2,67,68,69)(H2,70,71,72)/t18-,19-,20-,21-,22-,23-,24-,25-/m0/s1 |
| InChIKey | SVHOFNRIDFRCMD-PRQSBNOCSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS,E.C.REYNOLDS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,385(1992) |
| Literature Reference DOI | 10.1071/ch9920385 |
| Solvent | D2O |
| Source File Reference | UWCS21195 |