| SpectraBase Compound ID | Wq21tC7oly |
|---|---|
| InChI | InChI=1S/C28H36N5O8P/c1-18(30-19(2)34)25(35)29-17-42(39,40)33-15-7-10-24(33)27(37)32-23(16-20-8-5-4-6-9-20)26(36)31-22-13-11-21(12-14-22)28(38)41-3/h4-6,8-9,11-14,18,23-24H,7,10,15-17H2,1-3H3,(H,29,35)(H,30,34)(H,31,36)(H,32,37)(H,39,40)/t18-,23-,24-/m0/s1 |
| InChIKey | PTJFAJNAYVSLJF-NWVWQQAFSA-N |
| Mol Weight | 601.6 g/mol |
| Molecular Formula | C28H36N5O8P |
| Exact Mass | 601.23015 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOBEBDQd9eY |
|---|---|
| Name | AC-ALA-GLY-OMEGA-(PO2H-N)-PRO-PHE-PCMA |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35N5O8P |
| InChI | InChI=1S/C28H36N5O8P/c1-18(30-19(2)34)25(35)29-17-42(39,40)33-15-7-10-24(33)27(37)32-23(16-20-8-5-4-6-9-20)26(36)31-22-13-11-21(12-14-22)28(38)41-3/h4-6,8-9,11-14,18,23-24H,7,10,15-17H2,1-3H3,(H,29,35)(H,30,34)(H,31,36)(H,32,37)(H,39,40)/t18-,23-,24-/m0/s1 |
| InChIKey | PTJFAJNAYVSLJF-NWVWQQAFSA-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 | CD3OD |
| Source File Reference | UWLU64811 |