| SpectraBase Compound ID | IbKMtZ9LV0o |
|---|---|
| InChI | InChI=1S/C31H34N5O7P/c1-2-43-44(42,21-34-30(38)26-11-6-7-12-27(26)31(34)39)35-18-8-13-28(35)29(37)33-24(19-22-9-4-3-5-10-22)20-32-23-14-16-25(17-15-23)36(40)41/h3-7,9-12,14-17,24,28,32H,2,8,13,18-21H2,1H3,(H,33,37)/t24-,28-,44?/m0/s1 |
| InChIKey | ROIWXNHKYIAPFQ-DCTLLSLXSA-N |
| Mol Weight | 619.6 g/mol |
| Molecular Formula | C31H34N5O7P |
| Exact Mass | 619.219585 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt08KFtp1D9 |
|---|---|
| Name | PHT=GLY-OMEGA-(PO2ET-N)PRO-PHE-OMEGA-(CH2-N)-PNA |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34N5O7P |
| InChI | InChI=1S/C31H34N5O7P/c1-2-43-44(42,21-34-30(38)26-11-6-7-12-27(26)31(34)39)35-18-8-13-28(35)29(37)33-24(19-22-9-4-3-5-10-22)20-32-23-14-16-25(17-15-23)36(40)41/h3-7,9-12,14-17,24,28,32H,2,8,13,18-21H2,1H3,(H,33,37)/t24-,28-,44?/m0/s1 |
| InChIKey | ROIWXNHKYIAPFQ-DCTLLSLXSA-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 | UWLU64812 |