| SpectraBase Compound ID | C0X0NaVmSaB |
|---|---|
| InChI | InChI=1S/C45H81N13O14S/c1-9-24(5)36(43(69)50-21-35(63)52-29(17-23(3)4)40(66)55-28(45(71)72)14-16-73-8)58-44(70)37(25(6)10-2)57-38(64)26(7)51-34(62)20-49-39(65)27(13-11-12-15-46)54-41(67)30(18-32(48)60)56-42(68)31(22-59)53-33(61)19-47/h23-31,36-37,59H,9-22,46-47H2,1-8H3,(H2,48,60)(H,49,65)(H,50,69)(H,51,62)(H,52,63)(H,53,61)(H,54,67)(H,55,66)(H,56,68)(H,57,64)(H,58,70)(H,71,72) |
| InChIKey | WIHBNMPFWRHGDF-UHFFFAOYSA-N |
| Mol Weight | 1060.3 g/mol |
| Molecular Formula | C45H81N13O14S |
| Exact Mass | 1059.574666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItNYOYIWeNa |
|---|---|
| Name | BETA-(25-35);GLY-(1)-SER-ASN-LYS-GLY-(5)-ALA-ILE-ILE-GLY-LEU-(10)-MET-(11) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H81N13O14S |
| InChI | InChI=1S/C45H81N13O14S/c1-9-24(5)36(43(69)50-21-35(63)52-29(17-23(3)4)40(66)55-28(45(71)72)14-16-73-8)58-44(70)37(25(6)10-2)57-38(64)26(7)51-34(62)20-49-39(65)27(13-11-12-15-46)54-41(67)30(18-32(48)60)56-42(68)31(22-59)53-33(61)19-47/h23-31,36-37,59H,9-22,46-47H2,1-8H3,(H2,48,60)(H,49,65)(H,50,69)(H,51,62)(H,52,63)(H,53,61)(H,54,67)(H,55,66)(H,56,68)(H,57,64)(H,58,70)(H,71,72) |
| InChIKey | WIHBNMPFWRHGDF-UHFFFAOYSA-N |
| Literature Reference Author | S.TAURO,E.COUTINHO,S.SRIVASTAVA |
| Literature Reference Citation | MAGN.RES.CHEM.,40,211(2002) |
| Literature Reference DOI | 10.1002/mrc.995.abs |
| Molecular Weight | 1060.277 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ21253 |