| SpectraBase Compound ID | 6mGR2IdOTGs |
|---|---|
| InChI | InChI=1S/C40H52N3O12P/c1-28(2)23-33(38(47)52-25-30-17-11-7-12-18-30)41-37(46)34(27-54-56(49,50)53-26-31-19-13-8-14-20-31)42-36(45)32(43-39(48)55-40(3,4)5)21-22-35(44)51-24-29-15-9-6-10-16-29/h6-20,28,32-34H,21-27H2,1-5H3,(H,41,46)(H,42,45)(H,43,48)(H,49,50) |
| InChIKey | RLFHJLAWBHNRFJ-UHFFFAOYSA-N |
| Mol Weight | 797.8 g/mol |
| Molecular Formula | C40H52N3O12P |
| Exact Mass | 797.328861 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOvjVR4qsXh |
|---|---|
| Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(BENZYLPHOSPHONO)-SERYLLEUCINE-BENZYLESTER;BOC-GLU(OBZL)-SER(PO3BZL,H)-LEU-OBZL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H51N3O12P |
| InChI | InChI=1S/C40H52N3O12P/c1-28(2)23-33(38(47)52-25-30-17-11-7-12-18-30)41-37(46)34(27-54-56(49,50)53-26-31-19-13-8-14-20-31)42-36(45)32(43-39(48)55-40(3,4)5)21-22-35(44)51-24-29-15-9-6-10-16-29/h6-20,28,32-34H,21-27H2,1-5H3,(H,41,46)(H,42,45)(H,43,48)(H,49,50) |
| InChIKey | RLFHJLAWBHNRFJ-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,P.F.ALEWOOD,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,44,377(1991) |
| Literature Reference DOI | 10.1071/ch9910377 |
| Solvent | CDCl3 |
| Source File Reference | UWRH1023 |