| SpectraBase Compound ID | 5jAMhVqNixx |
|---|---|
| InChI | InChI=1S/C39H51N4O11P/c1-27(2)24-32(35(45)40-6)41-37(47)33(26-51-55(49,53-29-18-12-8-13-19-29)54-30-20-14-9-15-21-30)42-36(46)31(43-38(48)52-39(3,4)5)22-23-34(44)50-25-28-16-10-7-11-17-28/h7-21,27,31-33H,22-26H2,1-6H3,(H,40,45)(H,41,47)(H,42,46)(H,43,48)/t31-,32?,33-/m0/s1 |
| InChIKey | PKKFEAAYFYVATR-FKEPZKGNSA-N |
| Mol Weight | 782.8 g/mol |
| Molecular Formula | C39H51N4O11P |
| Exact Mass | 782.329195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YJc4fmipaZ |
|---|---|
| Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(DIPHENYLPHOSPHONO)-SERYLLEUCINE-N-METHYLAMIDE;BOC-GLU(OBZL)-SER(PO3PH2)-LEU-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H51N4O11P |
| InChI | InChI=1S/C39H51N4O11P/c1-27(2)24-32(35(45)40-6)41-37(47)33(26-51-55(49,53-29-18-12-8-13-19-29)54-30-20-14-9-15-21-30)42-36(46)31(43-38(48)52-39(3,4)5)22-23-34(44)50-25-28-16-10-7-11-17-28/h7-21,27,31-33H,22-26H2,1-6H3,(H,40,45)(H,41,47)(H,42,46)(H,43,48)/t31-,32?,33-/m0/s1 |
| InChIKey | PKKFEAAYFYVATR-FKEPZKGNSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,44,397(1991) |
| Literature Reference DOI | 10.1071/ch9910397 |
| Molecular Weight | 782.828 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRH1014 |