SpectraBase Compound ID | JlAmTjvyeeo |
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InChI | InChI=1S/C23H30N3O8P/c1-23(2,3)32-22(29)26-19(21(28)25-15-20(27)24-4)16-31-35(30,33-17-11-7-5-8-12-17)34-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1 |
InChIKey | RFFSTVVLJIPYOL-IBGZPJMESA-N |
Mol Weight | 507.48 g/mol |
Molecular Formula | C23H30N3O8P |
Exact Mass | 507.177052 g/mol |
SpectraBase Spectrum ID | 4Vn3glx6K6p |
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Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(DIPHENYLPHOSPHONO)-SERYLGLYCINE-N-METHYLAMIDE;BOC-SER(PO3PH2)-GLY-NHME |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H30N3O8P |
InChI | InChI=1S/C23H30N3O8P/c1-23(2,3)32-22(29)26-19(21(28)25-15-20(27)24-4)16-31-35(30,33-17-11-7-5-8-12-17)34-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1 |
InChIKey | RFFSTVVLJIPYOL-IBGZPJMESA-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 |
Solvent | CDCl3 |
Source File Reference | UWRH1009 |