| SpectraBase Compound ID | H7lAaKUAuC2 |
|---|---|
| InChI | InChI=1S/C36H66N4O9S/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(43)50-24-28(38-29(42)23-37-35(48)49-36(5,6)7)32(44)40-31(26(4)41)33(45)39-27(34(46)47)22-25(2)3/h25-28,31,41H,8-24H2,1-7H3,(H,37,48)(H,38,42)(H,39,45)(H,40,44)(H,46,47) |
| InChIKey | VGHYRSNEJNPOIF-UHFFFAOYSA-N |
| Mol Weight | 731.0 g/mol |
| Molecular Formula | C36H66N4O9S |
| Exact Mass | 730.455051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOrZlh2kGLo |
|---|---|
| Name | N-TERT.-BUTYLOXYCARBONYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCINE;BOC-GLY-CYS(PAL)-THR-LEU-OH |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H66N4O9S |
| InChI | InChI=1S/C36H66N4O9S/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(43)50-24-28(38-29(42)23-37-35(48)49-36(5,6)7)32(44)40-31(26(4)41)33(45)39-27(34(46)47)22-25(2)3/h25-28,31,41H,8-24H2,1-7H3,(H,37,48)(H,38,42)(H,39,45)(H,40,44)(H,46,47) |
| InChIKey | VGHYRSNEJNPOIF-UHFFFAOYSA-N |
| Literature Reference Author | A.COTTE,B.BADER,J.KUHLMANN,H.WALDMANN |
| Literature Reference Citation | CHEM.EUR.J.,5,922(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19990301)5:3<922::aid-chem922>3.3.co;2-f |
| Molecular Weight | 731.001 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU9600 |