| SpectraBase Compound ID | IFVoHCLwOLO |
|---|---|
| InChI | InChI=1S/C35H42N5O8P/c1-24(37-25(2)41)32(42)36-23-49(46,48-22-27-13-8-5-9-14-27)40-20-10-15-31(40)34(44)39-30(21-26-11-6-4-7-12-26)33(43)38-29-18-16-28(17-19-29)35(45)47-3/h4-9,11-14,16-19,24,30-31H,10,15,20-23H2,1-3H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)/t24-,30-,31-,49?/m0/s1 |
| InChIKey | AINQNGANGBOZHG-VRHLZBNSSA-N |
| Mol Weight | 691.7 g/mol |
| Molecular Formula | C35H42N5O8P |
| Exact Mass | 691.2771 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPdUNQKKXFx |
|---|---|
| Name | AC-ALA-GLY-OMEGA-(PO2BN-N)-PRO-PHE-PCMA |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42N5O8P |
| InChI | InChI=1S/C35H42N5O8P/c1-24(37-25(2)41)32(42)36-23-49(46,48-22-27-13-8-5-9-14-27)40-20-10-15-31(40)34(44)39-30(21-26-11-6-4-7-12-26)33(43)38-29-18-16-28(17-19-29)35(45)47-3/h4-9,11-14,16-19,24,30-31H,10,15,20-23H2,1-3H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)/t24-,30-,31-,49?/m0/s1 |
| InChIKey | AINQNGANGBOZHG-VRHLZBNSSA-N |
| Literature Reference Author | L.DEMANGE,M.MOUTIEZ,C.DUGAVE |
| Literature Reference Citation | J.MED.CHEM.,45,3928(2002) |
| Literature Reference DOI | 10.1021/jm020865i |
| Solvent | CDCl3 |
| Source File Reference | UWLU64810 |