| SpectraBase Compound ID | JvSPHIscyUa |
|---|---|
| InChI | InChI=1S/C31H32N5O8P/c1-2-44-45(43,20-34-30(39)24-11-6-7-12-25(24)31(34)40)35-18-8-13-27(35)29(38)33-26(19-21-9-4-3-5-10-21)28(37)32-22-14-16-23(17-15-22)36(41)42/h3-7,9-12,14-17,26-27H,2,8,13,18-20H2,1H3,(H,32,37)(H,33,38)/t26-,27-,45?/m0/s1 |
| InChIKey | GKIUAWLMMZUNLV-QTCGYXSHSA-N |
| Mol Weight | 633.6 g/mol |
| Molecular Formula | C31H32N5O8P |
| Exact Mass | 633.19885 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Um0yDaDwrr |
|---|---|
| Name | PHT=GLY-OMEGA-(PO2ET-N)-PRO-PHE-PNA |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H32N5O8P |
| InChI | InChI=1S/C31H32N5O8P/c1-2-44-45(43,20-34-30(39)24-11-6-7-12-25(24)31(34)40)35-18-8-13-27(35)29(38)33-26(19-21-9-4-3-5-10-21)28(37)32-22-14-16-23(17-15-22)36(41)42/h3-7,9-12,14-17,26-27H,2,8,13,18-20H2,1H3,(H,32,37)(H,33,38)/t26-,27-,45?/m0/s1 |
| InChIKey | GKIUAWLMMZUNLV-QTCGYXSHSA-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 | UWLU64802 |